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

Systemtic Name: (5-ethyl-4-methyl-thiophen-2-yl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: (5-ethyl-4-methyl-2-thienyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone CAS Name: (5-ethyl-4-methyl-2-thiophenyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: (5-ethyl-4-methylthiophen-2-yl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: (5-ethyl-4-methyl-2-thienyl)-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCN3C=CC=C3C2C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCN3C=CC=C3C2C)C

InChI

InChI=1S/C16H20N2OS/c1-4-14-11(2)10-15(20-14)16(19)18-9-8-17-7-5-6-13(17)12(18)3/h5-7,10,12H,4,8-9H2,1-3H3