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

Systemtic Name: N-tert-butyl-2-[[5-[(3,4-dimethylphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[5-(3,4-dimethylanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[5-(3,4-dimethylanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[5-(3,4-dimethylanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[5-(3,4-dimethylanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]acetamide Formula: C18H27N5OS2 MolecularWeight: 393.56988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5OS2/c1-12-7-8-14(9-13(12)2)19-16-21-23(17(25)26-16)11-22(6)10-15(24)20-18(3,4)5/h7-9H,10-11H2,1-6H3,(H,19,21)(H,20,24)