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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(3-methoxyphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(3-methoxyphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(3-methoxyphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(3-methoxyphenyl)pyrazinamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(C(C2=CC=CS2)C(=O)NC3CCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H24N4O3S/c1-30-18-9-4-8-17(14-18)27(23(29)19-15-24-11-12-25-19)21(20-10-5-13-31-20)22(28)26-16-6-2-3-7-16/h4-5,8-16,21H,2-3,6-7H2,1H3,(H,26,28)