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

Systemtic Name: 5-[[4-(4-methoxyphenyl)piperazin-1-yl]carbonylamino]-N-methyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]-N-methyl-thiadiazole-4-carboxamide CAS Name: 5-[[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]amino]-N-methyl-4-thiadiazolecarboxamide IUPAC Name: 5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]-N-methylthiadiazole-4-carboxamide Traditional Name: 5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]-N-methyl-thiadiazole-4-carboxamide Formula: C16H20N6O3S MolecularWeight: 376.4334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O3S/c1-17-14(23)13-15(26-20-19-13)18-16(24)22-9-7-21(8-10-22)11-3-5-12(25-2)6-4-11/h3-6H,7-10H2,1-2H3,(H,17,23)(H,18,24)