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

Systemtic Name: 5-[[4-(3-chlorophenyl)piperazin-1-yl]carbonylamino]-N-cyclohexyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[[4-(3-chlorophenyl)piperazine-1-carbonyl]amino]-N-cyclohexyl-thiadiazole-4-carboxamide CAS Name: 5-[[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]amino]-N-cyclohexyl-4-thiadiazolecarboxamide IUPAC Name: 5-[[4-(3-chlorophenyl)piperazine-1-carbonyl]amino]-N-cyclohexylthiadiazole-4-carboxamide Traditional Name: 5-[[4-(3-chlorophenyl)piperazine-1-carbonyl]amino]-N-cyclohexyl-thiadiazole-4-carboxamide Formula: C20H25ClN6O2S MolecularWeight: 448.9695

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(SN=N2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(SN=N2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H25ClN6O2S/c21-14-5-4-8-16(13-14)26-9-11-27(12-10-26)20(29)23-19-17(24-25-30-19)18(28)22-15-6-2-1-3-7-15/h4-5,8,13,15H,1-3,6-7,9-12H2,(H,22,28)(H,23,29)