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

Systemtic Name: N-[4-[3-cyclopentyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[1-(cyclopentylmethyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[3-cyclopentyl-1-oxo-1-(2-thiazolylamino)propan-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[3-cyclopentyl-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[1-(cyclopentylmethyl)-2-keto-2-(thiazol-2-ylamino)ethyl]phenyl]nicotinamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H24N4O2S/c28-21(18-6-3-11-24-15-18)26-19-9-7-17(8-10-19)20(14-16-4-1-2-5-16)22(29)27-23-25-12-13-30-23/h3,6-13,15-16,20H,1-2,4-5,14H2,(H,26,28)(H,25,27,29)