ethyl 2-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)CN2CCN3C=CC=C3C2C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)CN2CCN3C=CC=C3C2C

InChI

InChI=1S/C17H21N3O3S/c1-3-23-17(22)13-6-10-24-16(13)18-15(21)11-20-9-8-19-7-4-5-14(19)12(20)2/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,18,21)