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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H25N5O2S/c1-4-5-6-9-23-12-19-22-18(23)26-11-16(24)21-17(25)20-15-8-7-13(2)14(3)10-15/h7-8,10,12H,4-6,9,11H2,1-3H3,(H2,20,21,24,25)