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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-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-(3-methoxyphenyl)propionamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N4O3S/c1-4-8-19-14(21)17-18-15(19)23-10(2)13(20)16-11-6-5-7-12(9-11)22-3/h5-7,9-10H,4,8H2,1-3H3,(H,16,20)(H,17,21)/t10-/m1/s1