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

Systemtic Name: (2R)-N-(2-ethoxyphenyl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-ethoxyphenyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-ethoxyphenyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(2-ethoxyphenyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-o-phenetyl-propionamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C16H22N4O3S/c1-4-10-20-15(22)18-19-16(20)24-11(3)14(21)17-12-8-6-7-9-13(12)23-5-2/h6-9,11H,4-5,10H2,1-3H3,(H,17,21)(H,18,22)/t11-/m1/s1