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

Systemtic Name: N5-(cyclohexylmethyl)-4-oxidanylidene-1-propan-2-yl-N3-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3,5-dicarboxamide Openeye Name: N5-(cyclohexylmethyl)-1-isopropyl-4-oxo-N3-(1-thiazol-2-ylethyl)pyridine-3,5-dicarboxamide CAS Name: N5-(cyclohexylmethyl)-4-oxo-1-propan-2-yl-N3-[1-(2-thiazolyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-(cyclohexylmethyl)-4-oxo-1-propan-2-yl-3-N-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3,5-dicarboxamide Traditional Name: N'-(cyclohexylmethyl)-1-isopropyl-4-keto-N-(1-thiazol-2-ylethyl)dinicotinamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)C2=NC=CS2)C(=O)NCC3CCCCC3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC(C)C2=NC=CS2)C(=O)NCC3CCCCC3

InChI

InChI=1S/C22H30N4O3S/c1-14(2)26-12-17(20(28)24-11-16-7-5-4-6-8-16)19(27)18(13-26)21(29)25-15(3)22-23-9-10-30-22/h9-10,12-16H,4-8,11H2,1-3H3,(H,24,28)(H,25,29)