N-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-2-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-(5-carbamimidoyl-2-methylsulfanyl-3-thienyl)-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-[5-carbamimidoyl-2-(methylthio)-3-thiophenyl]-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-(5-carbamimidoyl-2-methylsulfanylthiophen-3-yl)-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-[5-amidino-2-(methylthio)-3-thienyl]-2-(2,5-dimethoxyphenyl)acetamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S2/c1-21-10-4-5-12(22-2)9(6-10)7-14(20)19-11-8-13(15(17)18)24-16(11)23-3/h4-6,8H,7H2,1-3H3,(H3,17,18)(H,19,20)