N-(2-aminocarbonylthiophen-3-yl)-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-aminocarbonylthiophen-3-yl)-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-carbamoyl-3-thienyl)-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-carbamoyl-3-thiophenyl)-2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-carbamoylthiophen-3-yl)-2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-carbamoyl-3-thienyl)-2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C25H26N4O5S2 MolecularWeight: 526.62774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=C(SC=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=C(SC=C4)C(=O)N

InChI

InChI=1S/C25H26N4O5S2/c1-34-17-4-2-15(3-5-17)20(30)6-7-21(31)29-11-8-16(9-12-29)25-28-19(14-36-25)24(33)27-18-10-13-35-22(18)23(26)32/h2-5,10,13-14,16H,6-9,11-12H2,1H3,(H2,26,32)(H,27,33)