N-(1-adamantyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-(1-adamantyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-(1-adamantyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-(1-adamantyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C=CC=CC23C1C(CS3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN=C2C=CC=CC23C1C(CS3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H28N2OS/c25-20(24-21-10-14-7-15(11-21)9-16(8-14)12-21)17-13-26-22-5-2-1-3-19(22)23-6-4-18(17)22/h1-3,5,14-18H,4,6-13H2,(H,24,25)