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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O3S/c1-16-15-18(10-11-20(16)26-13-6-9-21(26)27)24-23(29)19(12-14-30-2)25-22(28)17-7-4-3-5-8-17/h3-5,7-8,10-11,15,19H,6,9,12-14H2,1-2H3,(H,24,29)(H,25,28)/t19-/m0/s1