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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-phenethyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-phenethyl-thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-phenethyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-phenethylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(3-pyridyl)ethyl]-N-phenethyl-thiadiazole-4-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CN=CC=C2)N(CCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CN=CC=C2)N(CCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H25N5O2S/c29-22(25-19-10-4-5-11-19)21(18-9-6-13-24-15-18)28(23(30)20-16-31-27-26-20)14-12-17-7-2-1-3-8-17/h1-3,6-9,13,15-16,19,21H,4-5,10-12,14H2,(H,25,29)/t21-/m1/s1