N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C26H27N5OS2 MolecularWeight: 489.65548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NCC(C3=CC=CC=C3)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NCC(C3=CC=CC=C3)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C26H27N5OS2/c1-19-7-9-22(10-8-19)31-18-28-29-26(31)34-17-25(32)27-15-23(20-5-3-2-4-6-20)30-13-11-24-21(16-30)12-14-33-24/h2-10,12,14,18,23H,11,13,15-17H2,1H3,(H,27,32)