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

Systemtic Name: N-cyclopropyl-2-[[5-[(2,4-dimethylphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[5-(2,4-dimethylanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[5-(2,4-dimethylanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[5-(2,4-dimethylanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[5-(2,4-dimethylanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]acetamide Formula: C17H23N5OS2 MolecularWeight: 377.52742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NN(C(=S)S2)CN(C)CC(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NN(C(=S)S2)CN(C)CC(=O)NC3CC3)C

InChI

InChI=1S/C17H23N5OS2/c1-11-4-7-14(12(2)8-11)19-16-20-22(17(24)25-16)10-21(3)9-15(23)18-13-5-6-13/h4,7-8,13H,5-6,9-10H2,1-3H3,(H,18,23)(H,19,20)