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3-(5-carbamimidoyl-1-benzothiophen-2-yl)-2-[4-(pyrrolidin-2-ylmethoxy)phenyl]propanoate dihydrochloride

3-(5-carbamimidoyl-1-benzothiophen-2-yl)-2-[4-(pyrrolidin-2-ylmethoxy)phenyl]propanoate dihydrochloride

Systemtic Name:3-(5-carbamimidoyl-1-benzothiophen-2-yl)-2-[4-(pyrrolidin-2-ylmethoxy)phenyl]propanoate dihydrochloride
Openeye Name:3-(5-carbamimidoylbenzothiophen-2-yl)-2-[4-(pyrrolidin-2-ylmethoxy)phenyl]propanoate dihydrochloride
CAS Name:3-(5-carbamimidoyl-1-benzothiophen-2-yl)-2-[4-(2-pyrrolidinylmethoxy)phenyl]propanoate dihydrochloride
IUPAC Name:3-(5-carbamimidoyl-1-benzothiophen-2-yl)-2-[4-(pyrrolidin-2-ylmethoxy)phenyl]propanoate dihydrochloride
Traditional Name:3-(5-amidinobenzothiophen-2-yl)-2-[4-(pyrrolidin-2-ylmethoxy)phenyl]propionate dihydrochloride
Formula: C23H26Cl2N3O3S-
MolecularWeight: 495.44184
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=CC=C(C=C2)C(CC3=CC4=C(S3)C=CC(=C4)C(=N)N)C(=O)[O-].Cl.Cl


Isomeric SMILES

C1CC(NC1)COC2=CC=C(C=C2)C(CC3=CC4=C(S3)C=CC(=C4)C(=N)N)C(=O)[O-].Cl.Cl


InChI

InChI=1S/C23H25N3O3S.2ClH/c24-22(25)15-5-8-21-16(10-15)11-19(30-21)12-20(23(27)28)14-3-6-18(7-4-14)29-13-17-2-1-9-26-17;;/h3-8,10-11,17,20,26H,1-2,9,12-13H2,(H3,24,25)(H,27,28);2*1H/p-1


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