N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2-methoxy-5-methyl-phenyl)pyrazine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2-methoxy-5-methyl-phenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-(2-methoxy-5-methyl-phenyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxy-5-methylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-(2-methoxy-5-methyl-phenyl)pyrazinamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C25H28N4O3S/c1-17-10-11-21(32-2)20(15-17)29(25(31)19-16-26-12-13-27-19)23(22-9-6-14-33-22)24(30)28-18-7-4-3-5-8-18/h6,9-16,18,23H,3-5,7-8H2,1-2H3,(H,28,30)