N-(3,3-dimethyl-2-oxidanylidene-butyl)-2-[(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-benzamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-butyl)-2-[(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-benzamide Openeye Name: 2-[(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]sulfanyl-N-(3,3-dimethyl-2-oxo-butyl)benzamide CAS Name: 2-[[(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]thio]-N-(3,3-dimethyl-2-oxobutyl)benzamide IUPAC Name: 2-[(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]sulfanyl-N-(3,3-dimethyl-2-oxobutyl)benzamide Traditional Name: 2-[[(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]thio]-N-(2-keto-3,3-dimethyl-butyl)benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)SC2=CC=CC=C2C(=O)NCC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)SC2=CC=CC=C2C(=O)NCC(=O)C(C)(C)C

InChI

InChI=1S/C24H30N2O4S/c1-13-20(15(3)27)14(2)26-21(13)22(29)16(4)31-18-11-9-8-10-17(18)23(30)25-12-19(28)24(5,6)7/h8-11,16,26H,12H2,1-7H3,(H,25,30)/t16-/m0/s1