4-[3-(diphenylmethyl)azetidin-3-yl]oxy-3-phenyl-thiophene-2-carboximidamide

Systemtic Name: 4-[3-(diphenylmethyl)azetidin-3-yl]oxy-3-phenyl-thiophene-2-carboximidamide Openeye Name: 4-(3-benzhydrylazetidin-3-yl)oxy-3-phenyl-thiophene-2-carboxamidine CAS Name: 4-[[3-(diphenylmethyl)-3-azetidinyl]oxy]-3-phenyl-2-thiophenecarboximidamide IUPAC Name: 4-(3-benzhydrylazetidin-3-yl)oxy-3-phenylthiophene-2-carboximidamide Traditional Name: 4-(3-benzhydrylazetidin-3-yl)oxy-3-phenyl-thiophene-2-carboxamidine Formula: C27H25N3OS MolecularWeight: 439.5719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)(C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CSC(=C4C5=CC=CC=C5)C(=N)N

Isomeric SMILES

C1C(CN1)(C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CSC(=C4C5=CC=CC=C5)C(=N)N

InChI

InChI=1S/C27H25N3OS/c28-26(29)25-23(19-10-4-1-5-11-19)22(16-32-25)31-27(17-30-18-27)24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-16,24,30H,17-18H2,(H3,28,29)