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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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