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

Systemtic Name: N-[2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-phenyl-pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]-N-phenyl-pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(3-methyl-2-thiophenyl)-2-oxoethyl]-N-phenyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]-N-phenylpyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]-N-phenyl-pyrazinamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-17-12-15-31-22(17)21(23(29)27-18-8-4-2-5-9-18)28(19-10-6-3-7-11-19)24(30)20-16-25-13-14-26-20/h3,6-7,10-16,18,21H,2,4-5,8-9H2,1H3,(H,27,29)