N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-phenylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-phenylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(2-phenylphenyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-phenylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-phenylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(2-phenylphenyl)thiadiazole-4-carboxamide Formula: C29H28N4O2S MolecularWeight: 496.62322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=CC=C3C4=CC=CC=C4)C(=O)C5=CSN=N5

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C2=CC=CC=C2)N(C3=CC=CC=C3C4=CC=CC=C4)C(=O)C5=CSN=N5

InChI

InChI=1S/C29H28N4O2S/c34-28(30-23-16-8-3-9-17-23)27(22-14-6-2-7-15-22)33(29(35)25-20-36-32-31-25)26-19-11-10-18-24(26)21-12-4-1-5-13-21/h1-2,4-7,10-15,18-20,23,27H,3,8-9,16-17H2,(H,30,34)/t27-/m1/s1