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

Systemtic Name: 3-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-5-thiophen-2-yl-1,2-oxazole Openeye Name: 3-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-5-(2-thienyl)isoxazole CAS Name: 3-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-5-thiophen-2-ylisoxazole IUPAC Name: 3-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-5-thiophen-2-yl-1,2-oxazole Traditional Name: 3-[[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-5-(2-thienyl)isoxazole Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C16H17N3OS/c1-12-14-4-2-6-18(14)7-8-19(12)11-13-10-15(20-17-13)16-5-3-9-21-16/h2-6,9-10,12H,7-8,11H2,1H3/t12-/m1/s1