N-butan-2-yl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-butan-2-yl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-2-phenylsulfanyl-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-(phenylthio)acetamide IUPAC Name: N-butan-2-yl-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-2-phenylsulfanylacetamide Traditional Name: N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-2-(phenylthio)-N-sec-butyl-acetamide Formula: C28H32N2O2S2 MolecularWeight: 492.69588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)C(=O)CSC4=CC=CC=C4

Isomeric SMILES

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)C(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2S2/c1-4-21(3)30(27(32)19-34-22-11-6-5-7-12-22)18-26(31)29-16-14-25-24(15-17-33-25)28(29)23-13-9-8-10-20(23)2/h5-13,15,17,21,28H,4,14,16,18-19H2,1-3H3