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

Systemtic Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-isobutyl-acetamide CAS Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylmethoxyacetamide IUPAC Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-isobutyl-acetamide Formula: C32H40N2O3S MolecularWeight: 532.7366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C(C)(C)C)C=CS2)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C(C)(C)C)C=CS2)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C32H40N2O3S/c1-23(2)19-33(30(36)22-37-21-24-9-7-6-8-10-24)20-29(35)34-17-15-28-27(16-18-38-28)31(34)25-11-13-26(14-12-25)32(3,4)5/h6-14,16,18,23,31H,15,17,19-22H2,1-5H3