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

Systemtic Name: N'-[4-cyclopentyloxy-3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-(cyclopentoxy)-3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]thiophene-2-carboxamidine CAS Name: N'-[4-cyclopentyloxy-3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-cyclopentyloxy-3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-(cyclopentoxy)-3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]thiophene-2-carboxamidine Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CC1=C(C=CC(=C1)N=C(C2=CC=CS2)N)OC3CCCC3

Isomeric SMILES

CN(CCO)CC1=C(C=CC(=C1)N=C(C2=CC=CS2)N)OC3CCCC3

InChI

InChI=1S/C20H27N3O2S/c1-23(10-11-24)14-15-13-16(22-20(21)19-7-4-12-26-19)8-9-18(15)25-17-5-2-3-6-17/h4,7-9,12-13,17,24H,2-3,5-6,10-11,14H2,1H3,(H2,21,22)