N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC(=O)NC2=CC(=C(C=C2)C)C

InChI

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