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

Systemtic Name: 2-[[5-(4-ethylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(4-ethylphenyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[5-(4-ethylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(4-ethylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[5-(4-ethylphenyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C17H25N5OS MolecularWeight: 347.4783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5OS/c1-5-13-6-8-14(9-7-13)16-19-17(24)22(20-16)11-21(4)10-15(23)18-12(2)3/h6-9,12H,5,10-11H2,1-4H3,(H,18,23)(H,19,20,24)