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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=CN2CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=CN2CC=C)C

InChI

InChI=1S/C16H19N5O2S/c1-4-7-21-10-17-20-16(21)24-9-14(22)19-15(23)18-13-6-5-11(2)12(3)8-13/h4-6,8,10H,1,7,9H2,2-3H3,(H2,18,19,22,23)