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

Systemtic Name: 4-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=C(OC(=N3)C4=CC=CS4)C)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS2/c1-3-15-13-7-10-23-16(13)6-8-20(15)11-14-12(2)21-18(19-14)17-5-4-9-22-17/h4-5,7,9-10,15H,3,6,8,11H2,1-2H3/t15-/m1/s1