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

Systemtic Name: (2R)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-phenylphenyl)propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-3-13-24-19(26)22-23-20(24)27-14(2)18(25)21-17-12-8-7-11-16(17)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,21,25)(H,22,26)/t14-/m1/s1