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

Systemtic Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-methoxy-ethanamide Openeye Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-cyclopropyl-2-methoxy-acetamide CAS Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-cyclopropyl-2-methoxyacetamide IUPAC Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-cyclopropyl-2-methoxyacetamide Traditional Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-cyclopropyl-2-methoxy-acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(C4CC4)C(=O)COC)SC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(C4CC4)C(=O)COC)SC=C3

InChI

InChI=1S/C25H32N2O3S/c1-25(2,3)18-7-5-17(6-8-18)24-20-12-14-31-21(20)11-13-26(24)22(28)15-27(19-9-10-19)23(29)16-30-4/h5-8,12,14,19,24H,9-11,13,15-16H2,1-4H3