3-[2-(1H-benzimidazol-2-yl)ethylsulfanyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethylsulfanyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethylsulfanyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethylthio]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethylsulfanyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethylthio]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O3S/c1-26-14-8-6-13(7-9-14)23-19(24)12-17(20(23)25)27-11-10-18-21-15-4-2-3-5-16(15)22-18/h2-9,17H,10-12H2,1H3,(H,21,22)