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

Systemtic Name: N'-[3-[[2-hydroxyethyl(methyl)amino]methyl]-4-pentan-3-yloxy-phenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-(1-ethylpropoxy)-3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]thiophene-2-carboxamidine CAS Name: N'-[3-[[2-hydroxyethyl(methyl)amino]methyl]-4-pentan-3-yloxyphenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[3-[[2-hydroxyethyl(methyl)amino]methyl]-4-pentan-3-yloxyphenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-(1-ethylpropoxy)-3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]thiophene-2-carboxamidine Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=C(C=C1)N=C(C2=CC=CS2)N)CN(C)CCO

Isomeric SMILES

CCC(CC)OC1=C(C=C(C=C1)N=C(C2=CC=CS2)N)CN(C)CCO

InChI

InChI=1S/C20H29N3O2S/c1-4-17(5-2)25-18-9-8-16(13-15(18)14-23(3)10-11-24)22-20(21)19-7-6-12-26-19/h6-9,12-13,17,24H,4-5,10-11,14H2,1-3H3,(H2,21,22)