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

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-thiophen-2-yl-pyrazine-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(p-tolyl)ethyl]-N-(2-thienyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-thiophen-2-yl-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-thiophen-2-ylpyrazine-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(p-tolyl)ethyl]-N-(2-thienyl)pyrazinamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CS3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CS3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H24N4O2S/c1-16-8-10-17(11-9-16)21(22(28)26-18-5-2-3-6-18)27(20-7-4-14-30-20)23(29)19-15-24-12-13-25-19/h4,7-15,18,21H,2-3,5-6H2,1H3,(H,26,28)