N-[[4-[(2-cyanoethyl-(pyridin-3-ylmethyl)carbamoyl)methyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-methoxy-N-(2-methylpropyl)benzamide
Molecular Formula:
C28H32N6O4S
InChI: InChI=1/C28H32N6O4S/c1-20(2)16-34(27(37)22-7-9-24(38-3)10-8-22)18-25(35)32-28-31-23(19-39-28)14-26(36)33(13-5-11-29)17-21-6-4-12-30-15-21/h4,6-10,12,15,19-20H,5,13-14,16-18H2,1-3H3,(H,31,32,35)/f/h32H
InChIKey: InChIKey=RRBRMOYAIPIQJP-OKPOJWAQCC
SMILES: CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)N(CCC#N)CC2=CN=CC=C2)C(=O)C3=CC=C(C=C3)OC
Names:
N-[[4-[(2-cyanoethyl-(pyridin-3-ylmethyl)carbamoyl)methyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-methoxy-N-(2-methylpropyl)benzamide
Registries:
PubChem CID 4105853
PubChem ID 6029867
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