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

Systemtic Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-adamantane-1-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-cyclopropyl-adamantane-1-carboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-cyclopropyl-1-adamantanecarboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-cyclopropyladamantane-1-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-cyclopropyl-adamantane-1-carboxamide Formula: C29H33ClN2O2S MolecularWeight: 509.10252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)Cl)C=CS3)C(=O)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CC1N(CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)Cl)C=CS3)C(=O)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C29H33ClN2O2S/c30-22-3-1-21(2-4-22)27-24-8-10-35-25(24)7-9-31(27)26(33)17-32(23-5-6-23)28(34)29-14-18-11-19(15-29)13-20(12-18)16-29/h1-4,8,10,18-20,23,27H,5-7,9,11-17H2