1-(cyclohexylmethyl)-N3-methyl-4-oxidanylidene-N5-propan-2-yl-N3-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N3-methyl-4-oxidanylidene-N5-propan-2-yl-N3-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-isopropyl-N3-methyl-4-oxo-N3-(1-thiazol-2-ylethyl)pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N3-methyl-4-oxo-N5-propan-2-yl-N3-[1-(2-thiazolyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-3-N-methyl-4-oxo-5-N-propan-2-yl-3-N-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N'-isopropyl-4-keto-N-methyl-N-(1-thiazol-2-ylethyl)dinicotinamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)C(C)C2=NC=CS2)CC3CCCCC3

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)C(C)C2=NC=CS2)CC3CCCCC3

InChI

InChI=1S/C23H32N4O3S/c1-15(2)25-21(29)18-13-27(12-17-8-6-5-7-9-17)14-19(20(18)28)23(30)26(4)16(3)22-24-10-11-31-22/h10-11,13-17H,5-9,12H2,1-4H3,(H,25,29)