N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methylphenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methylphenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-4-methyl-phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2CCSC2=O)C3=NNC(=N3)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2CCSC2=O)C3=NNC(=N3)C4CC4

InChI

InChI=1S/C18H21N5O2S/c1-11-2-5-14(19-15(24)6-7-23-8-9-26-18(23)25)13(10-11)17-20-16(21-22-17)12-3-4-12/h2,5,10,12H,3-4,6-9H2,1H3,(H,19,24)(H,20,21,22)