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

Systemtic Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-ethyl-N-propyl-benzamide Openeye Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-4-ethyl-N-propyl-benzamide CAS Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-ethyl-N-propylbenzamide IUPAC Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-ethyl-N-propylbenzamide Traditional Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-4-ethyl-N-propyl-benzamide Formula: C31H38N2O2S MolecularWeight: 502.71062

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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=C(C=C4)CC

Isomeric SMILES

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

InChI

InChI=1S/C31H38N2O2S/c1-6-18-32(30(35)24-10-8-22(7-2)9-11-24)21-28(34)33-19-16-27-26(17-20-36-27)29(33)23-12-14-25(15-13-23)31(3,4)5/h8-15,17,20,29H,6-7,16,18-19,21H2,1-5H3