azetidin-1-yl-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]methanone Openeye Name: azetidin-1-yl-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]methanone CAS Name: 1-azetidinyl-[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]methanone IUPAC Name: azetidin-1-yl-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]methanone Traditional Name: azetidin-1-yl-[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3OS/c22-17(21-10-3-11-21)14-8-6-13(7-9-14)12-23-18-19-15-4-1-2-5-16(15)20-18/h1-2,4-9H,3,10-12H2,(H,19,20)