ethyl 2-[5-[(6-carbamimidoyl-1-benzothiophen-2-yl)carbonylamino]pyridin-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[5-[(6-carbamimidoyl-1-benzothiophen-2-yl)carbonylamino]pyridin-2-yl]oxyethanoate Openeye Name: ethyl 2-[[5-[(6-carbamimidoylbenzothiophene-2-carbonyl)amino]-2-pyridyl]oxy]acetate CAS Name: 2-[[5-[[(6-carbamimidoyl-1-benzothiophen-2-yl)-oxomethyl]amino]-2-pyridinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(6-carbamimidoyl-1-benzothiophene-2-carbonyl)amino]pyridin-2-yl]oxyacetate Traditional Name: 2-[[5-[(6-amidinobenzothiophene-2-carbonyl)amino]-2-pyridyl]oxy]acetic acid ethyl ester Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC=C(C=C1)NC(=O)C2=CC3=C(S2)C=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(=O)COC1=NC=C(C=C1)NC(=O)C2=CC3=C(S2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C19H18N4O4S/c1-2-26-17(24)10-27-16-6-5-13(9-22-16)23-19(25)15-7-11-3-4-12(18(20)21)8-14(11)28-15/h3-9H,2,10H2,1H3,(H3,20,21)(H,23,25)