1-cyclohexyl-4-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 1-cyclohexyl-4-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-cyclohexyl-4-oxo-5-(pyrrolidine-1-carbonyl)-N-(3-thienylmethyl)pyridine-3-carboxamide CAS Name: 1-cyclohexyl-4-oxo-5-[oxo(1-pyrrolidinyl)methyl]-N-(3-thiophenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-cyclohexyl-4-oxo-5-(pyrrolidine-1-carbonyl)-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 1-cyclohexyl-4-keto-5-(pyrrolidine-1-carbonyl)-N-(3-thenyl)nicotinamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)N3CCCC3)C(=O)NCC4=CSC=C4

Isomeric SMILES

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)N3CCCC3)C(=O)NCC4=CSC=C4

InChI

InChI=1S/C22H27N3O3S/c26-20-18(21(27)23-12-16-8-11-29-15-16)13-25(17-6-2-1-3-7-17)14-19(20)22(28)24-9-4-5-10-24/h8,11,13-15,17H,1-7,9-10,12H2,(H,23,27)