2-azanyl-N-[4-[3-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)sulfonylphenyl]-3-methyl-phenyl]-4-methylsulfonyl-butanamide

Systemtic Name: 2-azanyl-N-[4-[3-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)sulfonylphenyl]-3-methyl-phenyl]-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-[4-[3-[(5-carbamimidoyl-2-methylsulfanyl-3-thienyl)sulfonyl]phenyl]-3-methyl-phenyl]-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-[4-[3-[[5-carbamimidoyl-2-(methylthio)-3-thiophenyl]sulfonyl]phenyl]-3-methylphenyl]-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-[4-[3-(5-carbamimidoyl-2-methylsulfanylthiophen-3-yl)sulfonylphenyl]-3-methylphenyl]-4-methylsulfonylbutanamide Traditional Name: N-[4-[3-[[5-amidino-2-(methylthio)-3-thienyl]sulfonyl]phenyl]-3-methyl-phenyl]-2-amino-4-mesyl-butyramide Formula: C24H28N4O5S4 MolecularWeight: 580.76292

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H28N4O5S4/c1-14-11-16(28-23(29)19(25)9-10-36(3,30)31)7-8-18(14)15-5-4-6-17(12-15)37(32,33)21-13-20(22(26)27)35-24(21)34-2/h4-8,11-13,19H,9-10,25H2,1-3H3,(H3,26,27)(H,28,29)