4-(4-methoxyphenyl)-N-(4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-yl)piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(4-morpholin-4-ylcarbonyl-1,2,3-thiadiazol-5-yl)piperazine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[4-(morpholine-4-carbonyl)thiadiazol-5-yl]piperazine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[4-[4-morpholinyl(oxo)methyl]-5-thiadiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[4-(morpholine-4-carbonyl)thiadiazol-5-yl]piperazine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[4-(morpholine-4-carbonyl)thiadiazol-5-yl]piperazine-1-carboxamide Formula: C19H24N6O4S MolecularWeight: 432.49666

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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)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=C(N=NS3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H24N6O4S/c1-28-15-4-2-14(3-5-15)23-6-8-25(9-7-23)19(27)20-17-16(21-22-30-17)18(26)24-10-12-29-13-11-24/h2-5H,6-13H2,1H3,(H,20,27)