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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(=O)NC2CCCC2)N(C3=CC=CS3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC=C1C(C(=O)NC2CCCC2)N(C3=CC=CS3)C(=O)C4=NC=CN=C4

InChI

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