N-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-2-(5-methoxy-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-2-(5-methoxy-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(5-carbamimidoyl-2-methylsulfanyl-3-thienyl)-2-(2-hydroxy-5-methoxy-phenyl)acetamide CAS Name: N-[5-carbamimidoyl-2-(methylthio)-3-thiophenyl]-2-(2-hydroxy-5-methoxyphenyl)acetamide IUPAC Name: N-(5-carbamimidoyl-2-methylsulfanylthiophen-3-yl)-2-(2-hydroxy-5-methoxyphenyl)acetamide Traditional Name: N-[5-amidino-2-(methylthio)-3-thienyl]-2-(2-hydroxy-5-methoxy-phenyl)acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CC(=O)NC2=C(SC(=C2)C(=N)N)SC

Isomeric SMILES

COC1=CC(=C(C=C1)O)CC(=O)NC2=C(SC(=C2)C(=N)N)SC

InChI

InChI=1S/C15H17N3O3S2/c1-21-9-3-4-11(19)8(5-9)6-13(20)18-10-7-12(14(16)17)23-15(10)22-2/h3-5,7,19H,6H2,1-2H3,(H3,16,17)(H,18,20)