3-cyclopentyl-N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-prop-2-enyl-propanamide
Molecular Formula:
C18H27N3O2S
InChI: InChI=1/C18H27N3O2S/c1-4-11-21(17(23)10-9-15-7-5-6-8-15)12-16(22)20-18-19-13(2)14(3)24-18/h4,15H,1,5-12H2,2-3H3,(H,19,20,22)/f/h20H
InChIKey: InChIKey=OPJYXNHREYHRCN-UYBDAZJACQ
SMILES: CC1=C(SC(=N1)NC(=O)CN(CC=C)C(=O)CCC2CCCC2)C
Names:
3-cyclopentyl-N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-prop-2-enyl-propanamide
Registries:
PubChem CID 813329
PubChem ID 6578570
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