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

Systemtic Name: 5-[[4-(4-methoxyphenyl)piperazin-1-yl]carbonylamino]-N-(3-oxidanylpropyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-hydroxypropyl)-5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide CAS Name: N-(3-hydroxypropyl)-5-[[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-(3-hydroxypropyl)-5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide Traditional Name: N-(3-hydroxypropyl)-5-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide Formula: C18H24N6O4S MolecularWeight: 420.48596

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O4S/c1-28-14-5-3-13(4-6-14)23-8-10-24(11-9-23)18(27)20-17-15(21-22-29-17)16(26)19-7-2-12-25/h3-6,25H,2,7-12H2,1H3,(H,19,26)(H,20,27)