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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-naphthalen-1-yl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(1-naphthalenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-naphthalen-1-ylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=CSN=N5

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CC=C2)N(C3=CC=CC4=CC=CC=C43)C(=O)C5=CSN=N5

InChI

InChI=1S/C26H24N4O2S/c31-25(27-20-13-5-6-14-20)24(19-10-2-1-3-11-19)30(26(32)22-17-33-29-28-22)23-16-8-12-18-9-4-7-15-21(18)23/h1-4,7-12,15-17,20,24H,5-6,13-14H2,(H,27,31)/t24-/m1/s1