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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C(C2=CC=CC=N2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C(C2=CC=CC=N2)C(=O)NC3CCCC3)C(=O)C4=CSN=N4)C

InChI

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