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

Systemtic Name: 2-[3-[2-(5-carbamimidoyl-2-methylsulfanyl-thiophen-3-yl)-1,3-thiazol-4-yl]phenoxy]-N-(2-phenylazanylethyl)ethanamide Openeye Name: N-(2-anilinoethyl)-2-[3-[2-(5-carbamimidoyl-2-methylsulfanyl-3-thienyl)thiazol-4-yl]phenoxy]acetamide CAS Name: N-(2-anilinoethyl)-2-[3-[2-[5-carbamimidoyl-2-(methylthio)-3-thiophenyl]-4-thiazolyl]phenoxy]acetamide IUPAC Name: N-(2-anilinoethyl)-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-(2-anilinoethyl)acetamide Formula: C25H25N5O2S3 MolecularWeight: 523.6933

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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)NCCNC4=CC=CC=C4

Isomeric SMILES

CSC1=C(C=C(S1)C(=N)N)C2=NC(=CS2)C3=CC(=CC=C3)OCC(=O)NCCNC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O2S3/c1-33-25-19(13-21(35-25)23(26)27)24-30-20(15-34-24)16-6-5-9-18(12-16)32-14-22(31)29-11-10-28-17-7-3-2-4-8-17/h2-9,12-13,15,28H,10-11,14H2,1H3,(H3,26,27)(H,29,31)