N-[4-[1-(4-aminocarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[1-(4-aminocarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-[1-(4-carbamoylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[[1-(4-carbamoylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[1-(4-carbamoylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[[1-(4-carbamoylphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]-3-methoxy-benzamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C25H21N3O5S/c1-33-19-4-2-3-16(13-19)24(31)27-17-7-11-20(12-8-17)34-21-14-22(29)28(25(21)32)18-9-5-15(6-10-18)23(26)30/h2-13,21H,14H2,1H3,(H2,26,30)(H,27,31)