N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propyl-3-(trifluoromethyl)benzamide Openeye Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-propyl-3-(trifluoromethyl)benzamide CAS Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propyl-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-propyl-3-(trifluoromethyl)benzamide Traditional Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-propyl-3-(trifluoromethyl)benzamide Formula: C30H33F3N2O2S MolecularWeight: 542.65543

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C(C)(C)C)C=CS2)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C(C)(C)C)C=CS2)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C30H33F3N2O2S/c1-5-15-34(28(37)21-7-6-8-23(18-21)30(31,32)33)19-26(36)35-16-13-25-24(14-17-38-25)27(35)20-9-11-22(12-10-20)29(2,3)4/h6-12,14,17-18,27H,5,13,15-16,19H2,1-4H3