2-[(2,6-dipropan-2-ylphenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
Molecular Formula:
C30H33N5O2S
InChI: InChI=1/C30H33N5O2S/c1-19(2)23-16-11-17-24(20(3)4)26(23)32-29(37)31-25(18-21-12-7-5-8-13-21)27(36)33-30-35-34-28(38-30)22-14-9-6-10-15-22/h5-17,19-20,25H,18H2,1-4H3,(H2,31,32,37)(H,33,35,36)/f/h31-33H
InChIKey: InChIKey=OKYKAAYBIIGJHN-WBGHFXQHCQ
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4
Names:
2-[(2,6-dipropan-2-ylphenyl)carbamoylamino]-3-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
Registries:
PubChem CID 3539372
PubChem ID 4780082
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