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

Systemtic Name: 4-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)CN2C(=S)OC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)CN2C(=S)OC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H23N5O3S/c1-19(2)16(23)21-10-8-20(9-11-21)12-22-17(26)25-15(18-22)13-4-6-14(24-3)7-5-13/h4-7H,8-12H2,1-3H3