5-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-thiadiazole-4-carboxamide CAS Name: 5-[4-(4-methoxyphenyl)-1-piperazinyl]-N-methyl-4-thiadiazolecarboxamide IUPAC Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methylthiadiazole-4-carboxamide Traditional Name: 5-[4-(4-methoxyphenyl)piperazino]-N-methyl-thiadiazole-4-carboxamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SN=N1)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=C(SN=N1)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H19N5O2S/c1-16-14(21)13-15(23-18-17-13)20-9-7-19(8-10-20)11-3-5-12(22-2)6-4-11/h3-6H,7-10H2,1-2H3,(H,16,21)