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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: indan-5-yl-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: indan-5-yl-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC4=C(CCC4)C=C3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3=CC4=C(CCC4)C=C3)SC=C2

InChI

InChI=1S/C18H19NOS/c1-12-16-8-10-21-17(16)7-9-19(12)18(20)15-6-5-13-3-2-4-14(13)11-15/h5-6,8,10-12H,2-4,7,9H2,1H3/t12-/m0/s1