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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(p-tolyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(4-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(4-methylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(p-tolyl)thiadiazole-4-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H](C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H24N4O2S/c1-16-11-13-19(14-12-16)27(23(29)20-15-30-26-25-20)21(17-7-3-2-4-8-17)22(28)24-18-9-5-6-10-18/h2-4,7-8,11-15,18,21H,5-6,9-10H2,1H3,(H,24,28)/t21-/m1/s1