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

Systemtic Name: N-butan-2-yl-2-chloranyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenyl-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-chloro-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenylacetamide IUPAC Name: N-butan-2-yl-2-chloro-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-phenyl-N-sec-butyl-acetamide Formula: C27H29ClN2O2S MolecularWeight: 481.04936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H29ClN2O2S/c1-3-19(2)30(27(32)25(28)20-10-6-4-7-11-20)18-24(31)29-16-14-23-22(15-17-33-23)26(29)21-12-8-5-9-13-21/h4-13,15,17,19,25-26H,3,14,16,18H2,1-2H3