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

Systemtic Name: N-(3-aminocarbonyl-4-methyl-thiophen-2-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-(3-carbamoyl-4-methyl-2-thienyl)thiazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-methyl-2-thiophenyl)-2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-methylthiophen-2-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-(3-carbamoyl-4-methyl-2-thienyl)thiazole-4-carboxamide Formula: C24H25N5O3S3 MolecularWeight: 527.682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(N=CC=C4)SCC=C

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=C(N=CC=C4)SCC=C

InChI

InChI=1S/C24H25N5O3S3/c1-3-11-33-22-16(5-4-8-26-22)24(32)29-9-6-15(7-10-29)21-27-17(13-35-21)20(31)28-23-18(19(25)30)14(2)12-34-23/h3-5,8,12-13,15H,1,6-7,9-11H2,2H3,(H2,25,30)(H,28,31)