N-[2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(3-methyl-2-thiophenyl)-2-oxoethyl]-N-(4-methoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]-N-(4-methoxyphenyl)pyrazinamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O3S/c1-17-12-15-33-23(17)22(24(30)28-18-6-4-3-5-7-18)29(19-8-10-20(32-2)11-9-19)25(31)21-16-26-13-14-27-21/h8-16,18,22H,3-7H2,1-2H3,(H,28,30)