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

Systemtic Name: 5-methyl-4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 5-methyl-4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-2-(2-thienyl)oxazole CAS Name: 5-methyl-4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-2-thiophen-2-yloxazole IUPAC Name: 5-methyl-4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-methyl-4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-2-(2-thienyl)oxazole Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=C(OC(=N3)C4=CC=CS4)C)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1CC3=C(OC(=N3)C4=CC=CS4)C)SC=C2

InChI

InChI=1S/C17H18N2OS2/c1-11-13-6-9-22-15(13)5-7-19(11)10-14-12(2)20-17(18-14)16-4-3-8-21-16/h3-4,6,8-9,11H,5,7,10H2,1-2H3/t11-/m1/s1