N-(phenylcarbamoyl)-N-(1,2,3-thiadiazol-5-yl)cyclohexanecarboxamide

Systemtic Name: N-(phenylcarbamoyl)-N-(1,2,3-thiadiazol-5-yl)cyclohexanecarboxamide Openeye Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)cyclohexanecarboxamide CAS Name: N-[anilino(oxo)methyl]-N-(5-thiadiazolyl)cyclohexanecarboxamide IUPAC Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)cyclohexanecarboxamide Traditional Name: N-(phenylcarbamoyl)-N-(thiadiazol-5-yl)cyclohexanecarboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(C2=CN=NS2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)N(C2=CN=NS2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2S/c21-15(12-7-3-1-4-8-12)20(14-11-17-19-23-14)16(22)18-13-9-5-2-6-10-13/h2,5-6,9-12H,1,3-4,7-8H2,(H,18,22)