N'-[3-[[2-hydroxyethyl(methyl)amino]methyl]-4-phenoxy-phenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[3-[[2-hydroxyethyl(methyl)amino]methyl]-4-phenoxy-phenyl]thiophene-2-carboximidamide Openeye Name: N'-[3-[[2-hydroxyethyl(methyl)amino]methyl]-4-phenoxy-phenyl]thiophene-2-carboxamidine CAS Name: N'-[3-[[2-hydroxyethyl(methyl)amino]methyl]-4-phenoxyphenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[3-[[2-hydroxyethyl(methyl)amino]methyl]-4-phenoxyphenyl]thiophene-2-carboximidamide Traditional Name: N'-[3-[[2-hydroxyethyl(methyl)amino]methyl]-4-phenoxy-phenyl]thiophene-2-carboxamidine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CC1=C(C=CC(=C1)N=C(C2=CC=CS2)N)OC3=CC=CC=C3

Isomeric SMILES

CN(CCO)CC1=C(C=CC(=C1)N=C(C2=CC=CS2)N)OC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-24(11-12-25)15-16-14-17(23-21(22)20-8-5-13-27-20)9-10-19(16)26-18-6-3-2-4-7-18/h2-10,13-14,25H,11-12,15H2,1H3,(H2,22,23)