N-(5-chloranylpyridin-2-yl)-3-[[4-(N'-methylcarbamimidoyl)phenyl]carbonylamino]thiophene-2-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[[4-(N'-methylcarbamimidoyl)phenyl]carbonylamino]thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[[4-(N'-methylcarbamimidoyl)benzoyl]amino]thiophene-2-carboxamide CAS Name: 3-[[[4-[amino(methylimino)methyl]phenyl]-oxomethyl]amino]-N-(5-chloro-2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[[4-(N'-methylcarbamimidoyl)benzoyl]amino]thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[[4-(N'-methylamidino)benzoyl]amino]thiophene-2-carboxamide Formula: C19H16ClN5O2S MolecularWeight: 413.88064

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)NC3=NC=C(C=C3)Cl)N

Isomeric SMILES

CN=C(C1=CC=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)NC3=NC=C(C=C3)Cl)N

InChI

InChI=1S/C19H16ClN5O2S/c1-22-17(21)11-2-4-12(5-3-11)18(26)24-14-8-9-28-16(14)19(27)25-15-7-6-13(20)10-23-15/h2-10H,1H3,(H2,21,22)(H,24,26)(H,23,25,27)