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

Systemtic Name: methyl 3-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C16H19N3O3S/c1-11-13-4-3-6-18(13)7-8-19(11)10-14(20)17-12-5-9-23-15(12)16(21)22-2/h3-6,9,11H,7-8,10H2,1-2H3,(H,17,20)