N-[4-[3-cyclopentyl-1-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[3-cyclopentyl-1-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[2-[(4-acetylthiazol-2-yl)amino]-1-(cyclopentylmethyl)-2-oxo-ethyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[1-[(4-acetyl-2-thiazolyl)amino]-3-cyclopentyl-1-oxopropan-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[1-[(4-acetyl-1,3-thiazol-2-yl)amino]-3-cyclopentyl-1-oxopropan-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[2-[(4-acetylthiazol-2-yl)amino]-1-(cyclopentylmethyl)-2-keto-ethyl]phenyl]nicotinamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H26N4O3S/c1-16(30)22-15-33-25(28-22)29-24(32)21(13-17-5-2-3-6-17)18-8-10-20(11-9-18)27-23(31)19-7-4-12-26-14-19/h4,7-12,14-15,17,21H,2-3,5-6,13H2,1H3,(H,27,31)(H,28,29,32)