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

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N-thiophen-2-yl-pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(p-tolyl)ethyl]-N-(2-thienyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-thiophen-2-yl-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-thiophen-2-ylpyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(p-tolyl)ethyl]-N-(2-thienyl)pyrazinamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CS3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CS3)C(=O)C4=NC=CN=C4

InChI

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