N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[2-(4-fluoroanilino)-2-oxo-1-(2-thienyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[2-(4-fluoroanilino)-2-oxo-1-thiophen-2-ylethyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[2-(4-fluoroanilino)-2-oxo-1-thiophen-2-ylethyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[2-(4-fluoroanilino)-2-keto-1-(2-thienyl)ethyl]pyrazinamide Formula: C24H19FN4O2S MolecularWeight: 446.496663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3=CC=C(C=C3)F)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3=CC=C(C=C3)F)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C24H19FN4O2S/c25-18-8-10-19(11-9-18)28-23(30)22(21-7-4-14-32-21)29(16-17-5-2-1-3-6-17)24(31)20-15-26-12-13-27-20/h1-15,22H,16H2,(H,28,30)