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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-[4-(cyclohexylsulfamoyl)phenyl]pyrazine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[4-(cyclohexylsulfamoyl)phenyl]pyrazine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-[4-(cyclohexylsulfamoyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-N-[4-(cyclohexylsulfamoyl)phenyl]pyrazine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-N-[4-(cyclohexylsulfamoyl)phenyl]pyrazinamide Formula: C29H35N5O4S2 MolecularWeight: 581.7493

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C(=O)C5=NC=CN=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C29H35N5O4S2/c35-28(32-21-8-3-1-4-9-21)27(26-12-7-19-39-26)34(29(36)25-20-30-17-18-31-25)23-13-15-24(16-14-23)40(37,38)33-22-10-5-2-6-11-22/h7,12-22,27,33H,1-6,8-11H2,(H,32,35)