(2R)-N-cyclopentyl-2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[[5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-2-[(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[(4-benzyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-cyclopentyl-propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NNC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NNC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C17H22N4O2S/c1-12(15(22)18-14-9-5-6-10-14)24-17-20-19-16(23)21(17)11-13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,18,22)(H,19,23)/t12-/m1/s1