N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]pyrazine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]pyrazine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]pyrazine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2-pyrazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]pyrazine-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]pyrazinamide Formula: C24H24N4O4S MolecularWeight: 464.53676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=NC=CN=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C24H24N4O4S/c29-23(27-16-5-2-1-3-6-16)22(21-7-4-12-33-21)28(24(30)18-14-25-10-11-26-18)17-8-9-19-20(13-17)32-15-31-19/h4,7-14,16,22H,1-3,5-6,15H2,(H,27,29)