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

Systemtic Name: 2-(3-acetamido-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propyl-ethanamide Openeye Name: 2-(3-acetamido-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propyl-acetamide CAS Name: 2-(3-acetamido-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propylacetamide IUPAC Name: 2-(3-acetamido-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propylacetamide Traditional Name: 2-(3-acetamido-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propyl-acetamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O2S/c1-3-4-13-11(18)5-16-12(14-8(2)17)9-6-19-7-10(9)15-16/h3-7H2,1-2H3,(H,13,18)(H,14,17)