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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN(C)CC(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN(C1=S)CN(C)CC(=O)NC2CC2)C3=CC=CC=C3

InChI

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