N-[(3,4-dimethylphenyl)carbamoyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(N2CC=C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=C(N2CC=C)C)C

InChI

InChI=1S/C17H21N5O2S/c1-5-8-22-13(4)20-21-17(22)25-10-15(23)19-16(24)18-14-7-6-11(2)12(3)9-14/h5-7,9H,1,8,10H2,2-4H3,(H2,18,19,23,24)