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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C(C2=CC=CC=N2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

Isomeric SMILES

CCC1=CC(=CC=C1)N([C@H](C2=CC=CC=N2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H25N5O2S/c1-2-16-8-7-11-18(14-16)28(23(30)20-15-31-27-26-20)21(19-12-5-6-13-24-19)22(29)25-17-9-3-4-10-17/h5-8,11-15,17,21H,2-4,9-10H2,1H3,(H,25,29)/t21-/m1/s1