N-(1,3-benzodioxol-5-yl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-thiophen-3-yl-ethyl]pyrazine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-thiophen-3-yl-ethyl]pyrazine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-fluoroanilino)-2-oxo-1-(3-thienyl)ethyl]pyrazine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-fluoroanilino)-2-oxo-1-(3-thiophenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-fluoroanilino)-2-oxo-1-thiophen-3-ylethyl]pyrazine-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-fluoroanilino)-2-keto-1-(3-thienyl)ethyl]pyrazinamide Formula: C24H17FN4O4S MolecularWeight: 476.479583

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(C(C3=CSC=C3)C(=O)NC4=CC=C(C=C4)F)C(=O)C5=NC=CN=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(C(C3=CSC=C3)C(=O)NC4=CC=C(C=C4)F)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C24H17FN4O4S/c25-16-1-3-17(4-2-16)28-23(30)22(15-7-10-34-13-15)29(24(31)19-12-26-8-9-27-19)18-5-6-20-21(11-18)33-14-32-20/h1-13,22H,14H2,(H,28,30)