N-cyclopropyl-2-[[5-(4-ethylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[5-(4-ethylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[5-(4-ethylphenyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[5-(4-ethylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[5-(4-ethylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[5-(4-ethylphenyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=S)N(N2)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=S)N(N2)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C17H23N5OS/c1-3-12-4-6-13(7-5-12)16-19-17(24)22(20-16)11-21(2)10-15(23)18-14-8-9-14/h4-7,14H,3,8-11H2,1-2H3,(H,18,23)(H,19,20,24)