N-cyclohexyl-2-(4-methoxyphenyl)-5-(phenylcarbonylimino)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-5-(phenylcarbonylimino)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-benzoylimino-N-cyclohexyl-2-(4-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: 5-benzoylimino-N-cyclohexyl-2-(4-methoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: 5-benzoylimino-N-cyclohexyl-2-(4-methoxyphenyl)thiadiazole-4-carboxamide Traditional Name: 5-benzoylimino-N-cyclohexyl-2-(4-methoxyphenyl)thiadiazole-4-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC=CC=C3)S2)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC(=O)C3=CC=CC=C3)S2)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H24N4O3S/c1-30-19-14-12-18(13-15-19)27-26-20(22(29)24-17-10-6-3-7-11-17)23(31-27)25-21(28)16-8-4-2-5-9-16/h2,4-5,8-9,12-15,17H,3,6-7,10-11H2,1H3,(H,24,29)