N-[4-[1-(4-butoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]butanamide

Systemtic Name: N-[4-[1-(4-butoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]butanamide Openeye Name: N-[4-[1-(4-butoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]butanamide CAS Name: N-[4-[[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]butanamide IUPAC Name: N-[4-[1-(4-butoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[1-(4-butoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]butyramide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)CCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)CCC

InChI

InChI=1S/C24H28N2O4S/c1-3-5-15-30-19-11-9-18(10-12-19)26-23(28)16-21(24(26)29)31-20-13-7-17(8-14-20)25-22(27)6-4-2/h7-14,21H,3-6,15-16H2,1-2H3,(H,25,27)