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

Systemtic Name: N-(furan-2-ylmethyl)-5-[[4-(4-methoxyphenyl)piperazin-1-yl]carbonylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(2-furylmethyl)-5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide CAS Name: N-(2-furanylmethyl)-5-[[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-(furan-2-ylmethyl)-5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide Traditional Name: N-(2-furfuryl)-5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide Formula: C20H22N6O4S MolecularWeight: 442.49148

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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)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=C(N=NS3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H22N6O4S/c1-29-15-6-4-14(5-7-15)25-8-10-26(11-9-25)20(28)22-19-17(23-24-31-19)18(27)21-13-16-3-2-12-30-16/h2-7,12H,8-11,13H2,1H3,(H,21,27)(H,22,28)