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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H24N4O2S/c28-22(24-19-13-7-8-14-19)21(18-11-5-2-6-12-18)27(15-17-9-3-1-4-10-17)23(29)20-16-30-26-25-20/h1-6,9-12,16,19,21H,7-8,13-15H2,(H,24,28)/t21-/m1/s1