N-[4-[2,5-bis(oxidanylidene)-3-(4-pyrrol-1-ylphenyl)sulfanyl-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-3-(4-pyrrol-1-ylphenyl)sulfanyl-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[2,5-dioxo-3-(4-pyrrol-1-ylphenyl)sulfanyl-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[2,5-dioxo-3-[[4-(1-pyrrolyl)phenyl]thio]-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[2,5-dioxo-3-(4-pyrrol-1-ylphenyl)sulfanylpyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[2,5-diketo-3-[(4-pyrrol-1-ylphenyl)thio]pyrrolidino]phenyl]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-15(26)23-16-4-6-18(7-5-16)25-21(27)14-20(22(25)28)29-19-10-8-17(9-11-19)24-12-2-3-13-24/h2-13,20H,14H2,1H3,(H,23,26)