N'-[4-[1-(2,4-dimethoxy-6-oxidanyl-phenyl)carbonylazetidin-3-yl]oxyphenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[4-[1-(2,4-dimethoxy-6-oxidanyl-phenyl)carbonylazetidin-3-yl]oxyphenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-[1-(2-hydroxy-4,6-dimethoxy-benzoyl)azetidin-3-yl]oxyphenyl]thiophene-2-carboxamidine CAS Name: N'-[4-[[1-[(2-hydroxy-4,6-dimethoxyphenyl)-oxomethyl]-3-azetidinyl]oxy]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-[1-(2-hydroxy-4,6-dimethoxybenzoyl)azetidin-3-yl]oxyphenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-[1-(2-hydroxy-4,6-dimethoxy-benzoyl)azetidin-3-yl]oxyphenyl]thiophene-2-carboxamidine Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)N2CC(C2)OC3=CC=C(C=C3)N=C(C4=CC=CS4)N)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)N2CC(C2)OC3=CC=C(C=C3)N=C(C4=CC=CS4)N)O

InChI

InChI=1S/C23H23N3O5S/c1-29-16-10-18(27)21(19(11-16)30-2)23(28)26-12-17(13-26)31-15-7-5-14(6-8-15)25-22(24)20-4-3-9-32-20/h3-11,17,27H,12-13H2,1-2H3,(H2,24,25)