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

Systemtic Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclohexanecarboxamide Openeye Name: N-allyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enylcyclohexanecarboxamide IUPAC Name: N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enylcyclohexanecarboxamide Traditional Name: N-allyl-N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]cyclohexanecarboxamide Formula: C29H38N2O2S MolecularWeight: 478.68922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CC=C)C(=O)C4CCCCC4)SC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(CC=C)C(=O)C4CCCCC4)SC=C3

InChI

InChI=1S/C29H38N2O2S/c1-5-17-30(28(33)22-9-7-6-8-10-22)20-26(32)31-18-15-25-24(16-19-34-25)27(31)21-11-13-23(14-12-21)29(2,3)4/h5,11-14,16,19,22,27H,1,6-10,15,17-18,20H2,2-4H3