N5-(cyclohexylmethyl)-N3-methyl-4-oxidanylidene-1-propan-2-yl-N3-(thiophen-3-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-(cyclohexylmethyl)-N3-methyl-4-oxidanylidene-1-propan-2-yl-N3-(thiophen-3-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-(cyclohexylmethyl)-1-isopropyl-N3-methyl-4-oxo-N3-(3-thienylmethyl)pyridine-3,5-dicarboxamide CAS Name: N5-(cyclohexylmethyl)-N3-methyl-4-oxo-1-propan-2-yl-N3-(3-thiophenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-(cyclohexylmethyl)-3-N-methyl-4-oxo-1-propan-2-yl-3-N-(thiophen-3-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-(cyclohexylmethyl)-1-isopropyl-4-keto-N-methyl-N-(3-thenyl)dinicotinamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CSC=C2)C(=O)NCC3CCCCC3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CSC=C2)C(=O)NCC3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-16(2)26-13-19(22(28)24-11-17-7-5-4-6-8-17)21(27)20(14-26)23(29)25(3)12-18-9-10-30-15-18/h9-10,13-17H,4-8,11-12H2,1-3H3,(H,24,28)