N'-[4-[1-(diphenylmethyl)azetidin-3-yl]oxyphenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[4-[1-(diphenylmethyl)azetidin-3-yl]oxyphenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-(1-benzhydrylazetidin-3-yl)oxyphenyl]thiophene-2-carboxamidine CAS Name: N'-[4-[[1-(diphenylmethyl)-3-azetidinyl]oxy]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-(1-benzhydrylazetidin-3-yl)oxyphenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-(1-benzhydrylazetidin-3-yl)oxyphenyl]thiophene-2-carboxamidine Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)N=C(C5=CC=CS5)N

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)N=C(C5=CC=CS5)N

InChI

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