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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCN3C=CC=C3C2C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCN3C=CC=C3C2C)C

InChI

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