(3-chloranyl-1-adamantyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (3-chloranyl-1-adamantyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (3-chloro-1-adamantyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (3-chloro-1-adamantyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3-chloro-1-adamantyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (3-chloro-1-adamantyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C22H24ClNOS2 MolecularWeight: 418.01506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C45CC6CC(C4)CC(C6)(C5)Cl

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C45CC6CC(C4)CC(C6)(C5)Cl

InChI

InChI=1S/C22H24ClNOS2/c23-22-11-14-8-15(12-22)10-21(9-14,13-22)20(25)24-5-3-17-16(4-7-27-17)19(24)18-2-1-6-26-18/h1-2,4,6-7,14-15,19H,3,5,8-13H2