N-[3-[2-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-1,3-thiazol-4-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-1,3-thiazol-4-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-(5-carbamimidoyl-2-methylsulfanyl-3-thienyl)thiazol-4-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[5-carbamimidoyl-2-(methylthio)-3-thiophenyl]-4-thiazolyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-(5-carbamimidoyl-2-methylsulfanylthiophen-3-yl)-1,3-thiazol-4-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[2-[5-amidino-2-(methylthio)-3-thienyl]thiazol-4-yl]phenyl]-4-methoxy-benzamide Formula: C23H20N4O2S3 MolecularWeight: 480.6255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=C(SC(=C4)C(=N)N)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C4=C(SC(=C4)C(=N)N)SC

InChI

InChI=1S/C23H20N4O2S3/c1-29-16-8-6-13(7-9-16)21(28)26-15-5-3-4-14(10-15)18-12-31-22(27-18)17-11-19(20(24)25)32-23(17)30-2/h3-12H,1-2H3,(H3,24,25)(H,26,28)