N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]pyrazine-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]pyrazine-2-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]pyrazine-2-carboxamide CAS Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2-pyrazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]pyrazine-2-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]pyrazinamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC=C(C=C3)Cl)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC=C(C=C3)Cl)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H23ClN4O2S/c24-16-8-10-18(11-9-16)28(23(30)19-15-25-12-13-26-19)21(20-7-4-14-31-20)22(29)27-17-5-2-1-3-6-17/h4,7-15,17,21H,1-3,5-6H2,(H,27,29)