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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-phenylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-phenyl-thiadiazole-4-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C22H22N4O2S/c27-21(23-17-11-7-8-12-17)20(16-9-3-1-4-10-16)26(18-13-5-2-6-14-18)22(28)19-15-29-25-24-19/h1-6,9-10,13-15,17,20H,7-8,11-12H2,(H,23,27)/t20-/m1/s1