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

Systemtic Name: N-butan-2-yl-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-3-phenyl-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-butan-2-yl-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-3-phenyl-N-sec-butyl-propionamide Formula: C28H31ClN2O2S MolecularWeight: 495.07594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC(C)N(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31ClN2O2S/c1-3-20(2)31(26(32)14-9-21-7-5-4-6-8-21)19-27(33)30-17-15-25-24(16-18-34-25)28(30)22-10-12-23(29)13-11-22/h4-8,10-13,16,18,20,28H,3,9,14-15,17,19H2,1-2H3