N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC2=NNC(=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC2=NNC(=N2)C)C

InChI

InChI=1S/C15H19N5O2S/c1-8-5-6-12(9(2)7-8)17-14(22)18-13(21)10(3)23-15-16-11(4)19-20-15/h5-7,10H,1-4H3,(H,16,19,20)(H2,17,18,21,22)