N-(1-adamantylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4)SC=C2

InChI

InChI=1S/C21H29N3O2S/c1-13-17-3-5-27-18(17)2-4-24(13)12-19(25)22-20(26)23-21-9-14-6-15(10-21)8-16(7-14)11-21/h3,5,13-16H,2,4,6-12H2,1H3,(H2,22,23,25,26)/t13-,14?,15?,16?,21?/m0/s1