2-[2-[[2-[3-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)sulfonylphenyl]-3-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: 2-[2-[[2-[3-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)sulfonylphenyl]-3-methyl-phenyl]amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-[2-[3-[(5-carbamimidoyl-2-methylsulfanyl-3-thienyl)sulfonyl]phenyl]-3-methyl-anilino]-2-oxo-ethoxy]acetamide CAS Name: 2-[2-[2-[3-[[5-carbamimidoyl-2-(methylthio)-3-thiophenyl]sulfonyl]phenyl]-3-methylanilino]-2-oxoethoxy]acetamide IUPAC Name: 2-[2-[2-[3-(5-carbamimidoyl-2-methylsulfanylthiophen-3-yl)sulfonylphenyl]-3-methylanilino]-2-oxoethoxy]acetamide Traditional Name: 2-[2-[2-[3-[[5-amidino-2-(methylthio)-3-thienyl]sulfonyl]phenyl]-3-methyl-anilino]-2-keto-ethoxy]acetamide Formula: C23H24N4O5S3 MolecularWeight: 532.65546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COCC(=O)N)C2=CC(=CC=C2)S(=O)(=O)C3=C(SC(=C3)C(=N)N)SC

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COCC(=O)N)C2=CC(=CC=C2)S(=O)(=O)C3=C(SC(=C3)C(=N)N)SC

InChI

InChI=1S/C23H24N4O5S3/c1-13-5-3-8-16(27-20(29)12-32-11-19(24)28)21(13)14-6-4-7-15(9-14)35(30,31)18-10-17(22(25)26)34-23(18)33-2/h3-10H,11-12H2,1-2H3,(H2,24,28)(H3,25,26)(H,27,29)