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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NNC(=O)N1CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCCOC)SC1=NNC(=O)N1CCC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O3S/c1-12(14(21)17-9-11-23-2)24-16-19-18-15(22)20(16)10-8-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,17,21)(H,18,22)/t12-/m1/s1