N'-[4-cyclopentyloxy-3-[[(2S)-2-(hydroxymethyl)pyrrolidin-2-yl]methyl]phenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[4-cyclopentyloxy-3-[[(2S)-2-(hydroxymethyl)pyrrolidin-2-yl]methyl]phenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-(cyclopentoxy)-3-[[(2S)-2-(hydroxymethyl)pyrrolidin-2-yl]methyl]phenyl]thiophene-2-carboxamidine CAS Name: N'-[4-cyclopentyloxy-3-[[(2S)-2-(hydroxymethyl)-2-pyrrolidinyl]methyl]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-cyclopentyloxy-3-[[(2S)-2-(hydroxymethyl)pyrrolidin-2-yl]methyl]phenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-(cyclopentoxy)-3-[[(2S)-2-methylolpyrrolidin-2-yl]methyl]phenyl]thiophene-2-carboxamidine Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)N=C(C3=CC=CS3)N)CC4(CCCN4)CO

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)N=C(C3=CC=CS3)N)C[C@@]4(CCCN4)CO

InChI

InChI=1S/C22H29N3O2S/c23-21(20-7-3-12-28-20)25-17-8-9-19(27-18-5-1-2-6-18)16(13-17)14-22(15-26)10-4-11-24-22/h3,7-9,12-13,18,24,26H,1-2,4-6,10-11,14-15H2,(H2,23,25)/t22-/m0/s1