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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-ethanoylphenyl)pyrazine-2-carboxamide Openeye Name: N-(3-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]pyrazine-2-carboxamide CAS Name: N-(3-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-2-pyrazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]pyrazine-2-carboxamide Traditional Name: N-(3-acetylphenyl)-N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]pyrazinamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-16(29)17-6-4-9-19(14-17)28(24(31)20-15-25-11-12-26-20)22(21-10-5-13-32-21)23(30)27-18-7-2-3-8-18/h4-6,9-15,18,22H,2-3,7-8H2,1H3,(H,27,30)