N-(3-cyanothiophen-2-yl)-3-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]propionamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C[C@@H]1C2=CC=CN2CCN1CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H18N4OS/c1-12-14-3-2-6-20(14)9-8-19(12)7-4-15(21)18-16-13(11-17)5-10-22-16/h2-3,5-6,10,12H,4,7-9H2,1H3,(H,18,21)/t12-/m1/s1