2-[[5-[(2,4-dimethylphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[5-[(2,4-dimethylphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(2,4-dimethylanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[5-(2,4-dimethylanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(2,4-dimethylanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[5-(2,4-dimethylanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C17H25N5OS2 MolecularWeight: 379.5433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NN(C(=S)S2)CN(C)CC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NN(C(=S)S2)CN(C)CC(=O)NC(C)C)C

InChI

InChI=1S/C17H25N5OS2/c1-11(2)18-15(23)9-21(5)10-22-17(24)25-16(20-22)19-14-7-6-12(3)8-13(14)4/h6-8,11H,9-10H2,1-5H3,(H,18,23)(H,19,20)