2-[3-[2-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-1,3-thiazol-4-yl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-[2-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-1,3-thiazol-4-yl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[2-(5-carbamimidoyl-2-methylsulfanyl-3-thienyl)thiazol-4-yl]phenoxy]acetamide CAS Name: 2-[3-[2-[5-carbamimidoyl-2-(methylthio)-3-thiophenyl]-4-thiazolyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[2-(5-carbamimidoyl-2-methylsulfanylthiophen-3-yl)-1,3-thiazol-4-yl]phenoxy]acetamide Traditional Name: 2-[3-[2-[5-amidino-2-(methylthio)-3-thienyl]thiazol-4-yl]phenoxy]-N-benzyl-acetamide Formula: C24H22N4O2S3 MolecularWeight: 494.65208

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(S1)C(=N)N)C2=NC(=CS2)C3=CC(=CC=C3)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CSC1=C(C=C(S1)C(=N)N)C2=NC(=CS2)C3=CC(=CC=C3)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S3/c1-31-24-18(11-20(33-24)22(25)26)23-28-19(14-32-23)16-8-5-9-17(10-16)30-13-21(29)27-12-15-6-3-2-4-7-15/h2-11,14H,12-13H2,1H3,(H3,25,26)(H,27,29)