N-[4-[1-(2-ethyl-6-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]butanamide

Systemtic Name: N-[4-[1-(2-ethyl-6-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]butanamide Openeye Name: N-[4-[1-(2-ethyl-6-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]butanamide CAS Name: N-[4-[[1-(2-ethyl-6-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]butanamide IUPAC Name: N-[4-[1-(2-ethyl-6-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=C(C=CC=C3CC)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SC2CC(=O)N(C2=O)C3=C(C=CC=C3CC)C

InChI

InChI=1S/C23H26N2O3S/c1-4-7-20(26)24-17-10-12-18(13-11-17)29-19-14-21(27)25(23(19)28)22-15(3)8-6-9-16(22)5-2/h6,8-13,19H,4-5,7,14H2,1-3H3,(H,24,26)