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

Systemtic Name: N-(2-methoxyphenyl)-5-[[4-(4-methoxyphenyl)piperazin-1-yl]carbonylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide CAS Name: N-(2-methoxyphenyl)-5-[[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-(2-methoxyphenyl)-5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=C(N=NS3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=C(N=NS3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H24N6O4S/c1-31-16-9-7-15(8-10-16)27-11-13-28(14-12-27)22(30)24-21-19(25-26-33-21)20(29)23-17-5-3-4-6-18(17)32-2/h3-10H,11-14H2,1-2H3,(H,23,29)(H,24,30)