N-(2-aminocarbonylthiophen-3-yl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-aminocarbonylthiophen-3-yl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-allylsulfanylpyridine-3-carbonyl)-4-piperidyl]-N-(2-carbamoyl-3-thienyl)thiazole-4-carboxamide CAS Name: N-(2-carbamoyl-3-thiophenyl)-2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-carbamoylthiophen-3-yl)-2-[1-(2-prop-2-enylsulfanylpyridine-3-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(allylthio)nicotinoyl]-4-piperidyl]-N-(2-carbamoyl-3-thienyl)thiazole-4-carboxamide Formula: C23H23N5O3S3 MolecularWeight: 513.65542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=C(SC=C4)C(=O)N

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=C(SC=C4)C(=O)N

InChI

InChI=1S/C23H23N5O3S3/c1-2-11-33-22-15(4-3-8-25-22)23(31)28-9-5-14(6-10-28)21-27-17(13-34-21)20(30)26-16-7-12-32-18(16)19(24)29/h2-4,7-8,12-14H,1,5-6,9-11H2,(H2,24,29)(H,26,30)