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

Systemtic Name: 2-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]amino]thiophene-3-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C15H18N4O2S/c1-10-12-3-2-5-18(12)6-7-19(10)9-13(20)17-15-11(14(16)21)4-8-22-15/h2-5,8,10H,6-7,9H2,1H3,(H2,16,21)(H,17,20)