3-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[3-methylsulfanyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[4-(methylthio)-1-oxo-1-[4-(2-oxo-1-pyrrolidinyl)anilino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[4-methylsulfanyl-1-oxo-1-[4-(2-oxopyrrolidin-1-yl)anilino]butan-2-yl]benzamide Traditional Name: N-[1-[[4-(2-ketopyrrolidino)phenyl]carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O3S/c1-16-5-3-6-17(15-16)22(28)25-20(12-14-30-2)23(29)24-18-8-10-19(11-9-18)26-13-4-7-21(26)27/h3,5-6,8-11,15,20H,4,7,12-14H2,1-2H3,(H,24,29)(H,25,28)