2-[3-(2-methoxyethanoylamino)-4,6-dihydrothieno[3,4-c]pyrazol-2-yl]-N-propyl-ethanamide

Systemtic Name: 2-[3-(2-methoxyethanoylamino)-4,6-dihydrothieno[3,4-c]pyrazol-2-yl]-N-propyl-ethanamide Openeye Name: 2-[3-[(2-methoxyacetyl)amino]-4,6-dihydrothieno[3,4-c]pyrazol-2-yl]-N-propyl-acetamide CAS Name: 2-[3-[(2-methoxy-1-oxoethyl)amino]-4,6-dihydrothieno[3,4-c]pyrazol-2-yl]-N-propylacetamide IUPAC Name: 2-[3-[(2-methoxyacetyl)amino]-4,6-dihydrothieno[3,4-c]pyrazol-2-yl]-N-propylacetamide Traditional Name: 2-[3-[(2-methoxyacetyl)amino]-4,6-dihydrothieno[3,4-c]pyrazol-2-yl]-N-propyl-acetamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=C2CSCC2=N1)NC(=O)COC

Isomeric SMILES

CCCNC(=O)CN1C(=C2CSCC2=N1)NC(=O)COC

InChI

InChI=1S/C13H20N4O3S/c1-3-4-14-11(18)5-17-13(15-12(19)6-20-2)9-7-21-8-10(9)16-17/h3-8H2,1-2H3,(H,14,18)(H,15,19)