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

Systemtic Name: N5-cycloheptyl-N3-methyl-4-oxidanylidene-1-propan-2-yl-N3-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3,5-dicarboxamide Openeye Name: N5-cycloheptyl-1-isopropyl-N3-methyl-4-oxo-N3-(1-thiazol-2-ylethyl)pyridine-3,5-dicarboxamide CAS Name: N5-cycloheptyl-N3-methyl-4-oxo-1-propan-2-yl-N3-[1-(2-thiazolyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cycloheptyl-3-N-methyl-4-oxo-1-propan-2-yl-3-N-[1-(1,3-thiazol-2-yl)ethyl]pyridine-3,5-dicarboxamide Traditional Name: N'-cycloheptyl-1-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)N1C=C(C(=O)C(=C1)C(=O)N(C)C(C)C2=NC=CS2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)C(C)C2=NC=CS2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C23H32N4O3S/c1-15(2)27-13-18(21(29)25-17-9-7-5-6-8-10-17)20(28)19(14-27)23(30)26(4)16(3)22-24-11-12-31-22/h11-17H,5-10H2,1-4H3,(H,25,29)