N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(3,5-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(3,5-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(3,5-dimethylphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(3,5-dimethylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(3,5-dimethylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(3,5-dimethylphenyl)thiadiazole-4-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2S/c1-15-11-16(2)13-19(12-15)28(23(30)20-14-31-27-26-20)21(17-7-9-24-10-8-17)22(29)25-18-5-3-4-6-18/h7-14,18,21H,3-6H2,1-2H3,(H,25,29)