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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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