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

Systemtic Name: N-[4-[3-cyclopentyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]phenyl]pyridine-4-carboxamide Openeye Name: N-[4-[1-(cyclopentylmethyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]phenyl]pyridine-4-carboxamide CAS Name: N-[4-[3-cyclopentyl-1-oxo-1-(2-thiazolylamino)propan-2-yl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[4-[3-cyclopentyl-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]phenyl]pyridine-4-carboxamide Traditional Name: N-[4-[1-(cyclopentylmethyl)-2-keto-2-(thiazol-2-ylamino)ethyl]phenyl]isonicotinamide 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=CC=NC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c28-21(18-9-11-24-12-10-18)26-19-7-5-17(6-8-19)20(15-16-3-1-2-4-16)22(29)27-23-25-13-14-30-23/h5-14,16,20H,1-4,15H2,(H,26,28)(H,25,27,29)