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

Systemtic Name: N-(1-ethynylcyclohexyl)-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-ethynylcyclohexyl)-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1-ethynylcyclohexyl)-2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-ethynylcyclohexyl)-2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-ethynylcyclohexyl)-2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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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(CCCCC4)C#C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4(CCCCC4)C#C

InChI

InChI=1S/C28H33N3O4S/c1-3-28(15-5-4-6-16-28)30-26(34)23-19-36-27(29-23)21-13-17-31(18-14-21)25(33)12-11-24(32)20-7-9-22(35-2)10-8-20/h1,7-10,19,21H,4-6,11-18H2,2H3,(H,30,34)