N-[4-(dimethylaminocarbamoyl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(dimethylaminocarbamoyl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[4-(dimethylaminocarbamoyl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[4-[(2,2-dimethylhydrazinyl)-oxomethyl]phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-(dimethylaminocarbamoyl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[4-(dimethylaminocarbamoyl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NN(C)C

Isomeric SMILES

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NN(C)C

InChI

InChI=1S/C14H18N6O2S/c1-19(2)18-13(22)10-4-6-11(7-5-10)16-12(21)8-23-14-17-15-9-20(14)3/h4-7,9H,8H2,1-3H3,(H,16,21)(H,18,22)