2-methyl-N-[4-[2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-1-oxopropyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]phenyl]propanamide Traditional Name: N-[4-[2-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)thio]propanoyl]phenyl]-2-methyl-propionamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)C(C)SC2=NNC(=O)N2C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)C(C)SC2=NNC(=O)N2C

InChI

InChI=1S/C16H20N4O3S/c1-9(2)14(22)17-12-7-5-11(6-8-12)13(21)10(3)24-16-19-18-15(23)20(16)4/h5-10H,1-4H3,(H,17,22)(H,18,23)