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

Systemtic Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-benzoxazole Openeye Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-benzoxazole CAS Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-benzoxazole IUPAC Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-benzoxazole Traditional Name: 2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-benzoxazole Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=NC4=CC=CC=C4O3)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC3=NC4=CC=CC=C4O3)SC=C2

InChI

InChI=1S/C16H16N2OS/c1-11-12-7-9-20-15(12)6-8-18(11)10-16-17-13-4-2-3-5-14(13)19-16/h2-5,7,9,11H,6,8,10H2,1H3