N-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: N-methyl-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: N-methyl-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: N-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-methyl-benzamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=CC=C2SCC(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC=CC=C2SCC(=O)N3CCCC3)C

InChI

InChI=1S/C25H31N3O3S/c1-17-13-18(2)24(19(3)14-17)26-22(29)15-27(4)25(31)20-9-5-6-10-21(20)32-16-23(30)28-11-7-8-12-28/h5-6,9-10,13-14H,7-8,11-12,15-16H2,1-4H3,(H,26,29)