N-cyclopropyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

Systemtic Name: N-cyclopropyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]adamantane-1-carboxamide Openeye Name: N-cyclopropyl-N-[2-oxo-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]adamantane-1-carboxamide CAS Name: N-cyclopropyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-1-adamantanecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]adamantane-1-carboxamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-(p-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]adamantane-1-carboxamide Formula: C30H36N2O2S MolecularWeight: 488.68404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(C4CC4)C(=O)C56CC7CC(C5)CC(C7)C6)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)CN(C4CC4)C(=O)C56CC7CC(C5)CC(C7)C6)SC=C3

InChI

InChI=1S/C30H36N2O2S/c1-19-2-4-23(5-3-19)28-25-9-11-35-26(25)8-10-31(28)27(33)18-32(24-6-7-24)29(34)30-15-20-12-21(16-30)14-22(13-20)17-30/h2-5,9,11,20-22,24,28H,6-8,10,12-18H2,1H3