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

Systemtic Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-methyl-1,2-oxazole Openeye Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-methyl-isoxazole CAS Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-methylisoxazole IUPAC Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-methyl-1,2-oxazole Traditional Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-3-methyl-isoxazole Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC(=NO3)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC3=CC(=NO3)C)SC=C2

InChI

InChI=1S/C14H18N2OS/c1-3-13-12-5-7-18-14(12)4-6-16(13)9-11-8-10(2)15-17-11/h5,7-8,13H,3-4,6,9H2,1-2H3