N-[4-[1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-(4-ethanoylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[1-(4-acetylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-(4-acetylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-(4-acetylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[1-(4-acetylphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]thiophene-2-carboxamide Formula: C23H18N2O4S2 MolecularWeight: 450.53002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N2O4S2/c1-14(26)15-4-8-17(9-5-15)25-21(27)13-20(23(25)29)31-18-10-6-16(7-11-18)24-22(28)19-3-2-12-30-19/h2-12,20H,13H2,1H3,(H,24,28)