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

Systemtic Name: N-[2-(cyclohexylamino)-1-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-N-thiophen-2-yl-pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(2-methoxyphenyl)-2-oxo-ethyl]-N-(2-thienyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(2-methoxyphenyl)-2-oxoethyl]-N-thiophen-2-yl-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(2-methoxyphenyl)-2-oxoethyl]-N-thiophen-2-ylpyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(2-methoxyphenyl)ethyl]-N-(2-thienyl)pyrazinamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(C3=CC=CS3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(C3=CC=CS3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C24H26N4O3S/c1-31-20-11-6-5-10-18(20)22(23(29)27-17-8-3-2-4-9-17)28(21-12-7-15-32-21)24(30)19-16-25-13-14-26-19/h5-7,10-17,22H,2-4,8-9H2,1H3,(H,27,29)