N-(5-bromanylpyridin-2-yl)-3-[(4-carbamimidoylphenyl)carbonylamino]thiophene-2-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-[(4-carbamimidoylphenyl)carbonylamino]thiophene-2-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-3-[(4-carbamimidoylbenzoyl)amino]thiophene-2-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-3-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-2-thiophenecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-[(4-carbamimidoylbenzoyl)amino]thiophene-2-carboxamide Traditional Name: 3-[(4-amidinobenzoyl)amino]-N-(5-bromo-2-pyridyl)thiophene-2-carboxamide Formula: C18H14BrN5O2S MolecularWeight: 444.30506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)C(=O)NC2=C(SC=C2)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)C(=O)NC2=C(SC=C2)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN5O2S/c19-12-5-6-14(22-9-12)24-18(26)15-13(7-8-27-15)23-17(25)11-3-1-10(2-4-11)16(20)21/h1-9H,(H3,20,21)(H,23,25)(H,22,24,26)