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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

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