N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)-2-thiophen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(phenylmethyl)-2-thiophen-2-ylsulfanyl-ethanamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-benzyl-2-(2-thienylsulfanyl)acetamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(phenylmethyl)-2-(thiophen-2-ylthio)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-N-benzyl-2-thiophen-2-ylsulfanylacetamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-benzyl-2-(2-thienylthio)acetamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CC=C3)C(=O)CSC4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CC=C3)C(=O)CSC4=CC=CS4

InChI

InChI=1S/C25H23N3O4S2/c1-17(29)26-19-9-11-20(12-10-19)28-22(30)14-21(25(28)32)27(15-18-6-3-2-4-7-18)23(31)16-34-24-8-5-13-33-24/h2-13,21H,14-16H2,1H3,(H,26,29)