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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3,4-dimethylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(3,4-dimethylphenyl)pyrazinamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C24H26N4O2S/c1-16-9-10-19(14-17(16)2)28(24(30)20-15-25-11-12-26-20)22(21-8-5-13-31-21)23(29)27-18-6-3-4-7-18/h5,8-15,18,22H,3-4,6-7H2,1-2H3,(H,27,29)