N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-3-(methylthio)propyl]-4-(2-ketopyrrolidino)-3-methyl-benzamide Formula: C23H25ClN4O2S MolecularWeight: 456.9882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CCSC)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](CCSC)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C23H25ClN4O2S/c1-14-12-15(5-8-20(14)28-10-3-4-21(28)29)23(30)27-18(9-11-31-2)22-25-17-7-6-16(24)13-19(17)26-22/h5-8,12-13,18H,3-4,9-11H2,1-2H3,(H,25,26)(H,27,30)/t18-/m0/s1