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

Systemtic Name: N-[2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[2-(cyclohexylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(3-methyl-2-thiophenyl)-2-oxoethyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclohexylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[2-(cyclohexylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]pyrazinamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=C(SC=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C25H28N4O2S/c1-18-12-15-32-23(18)22(24(30)28-20-10-6-3-7-11-20)29(17-19-8-4-2-5-9-19)25(31)21-16-26-13-14-27-21/h2,4-5,8-9,12-16,20,22H,3,6-7,10-11,17H2,1H3,(H,28,30)