5-methyl-4-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 5-methyl-4-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 5-methyl-4-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-2-(2-thienyl)oxazole CAS Name: 5-methyl-4-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-2-thiophen-2-yloxazole IUPAC Name: 5-methyl-4-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-methyl-4-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-2-(2-thienyl)oxazole Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C17H19N3OS/c1-12-15-5-3-7-19(15)8-9-20(12)11-14-13(2)21-17(18-14)16-6-4-10-22-16/h3-7,10,12H,8-9,11H2,1-2H3/t12-/m1/s1