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

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylphenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanylphenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]phenyl]-3,3-dimethyl-butyramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-22(2,3)14-19(25)23-15-9-11-17(12-10-15)28-18-13-20(26)24(21(18)27)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3,(H,23,25)