N-(3,4-dimethoxyphenyl)-4-[(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)carbonyl]piperazine-1-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)carbonyl]piperazine-1-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(5-methylsulfanyl-1,3,4-oxadiazole-2-carbonyl)piperazine-1-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[[5-(methylthio)-1,3,4-oxadiazol-2-yl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(5-methylsulfanyl-1,3,4-oxadiazole-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[5-(methylthio)-1,3,4-oxadiazole-2-carbonyl]piperazine-1-carboxamide Formula: C17H21N5O5S MolecularWeight: 407.44414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=NN=C(O3)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=NN=C(O3)SC)OC

InChI

InChI=1S/C17H21N5O5S/c1-25-12-5-4-11(10-13(12)26-2)18-16(24)22-8-6-21(7-9-22)15(23)14-19-20-17(27-14)28-3/h4-5,10H,6-9H2,1-3H3,(H,18,24)