4-[[5-[(2-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[[5-[(2-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[[5-(2-methoxyanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[[5-(2-methoxyanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[[5-(2-methoxyanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: N,N-dimethyl-4-[[5-(o-anisidino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]piperazine-1-carboxamide Formula: C17H24N6O2S2 MolecularWeight: 408.54146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)CN2C(=S)SC(=N2)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)CN2C(=S)SC(=N2)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H24N6O2S2/c1-20(2)16(24)22-10-8-21(9-11-22)12-23-17(26)27-15(19-23)18-13-6-4-5-7-14(13)25-3/h4-7H,8-12H2,1-3H3,(H,18,19)