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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-thiophen-2-yl-pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(2-thienyl)pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-thiophen-2-yl-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-thiophen-2-ylpyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(2-thienyl)pyrazinamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=CS3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(C3=CC=CS3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H24N4O2S/c28-22(26-18-10-5-2-6-11-18)21(17-8-3-1-4-9-17)27(20-12-7-15-30-20)23(29)19-16-24-13-14-25-19/h1,3-4,7-9,12-16,18,21H,2,5-6,10-11H2,(H,26,28)