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

Systemtic Name: 2-(3-azanyl-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propyl-ethanamide Openeye Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propyl-acetamide CAS Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propylacetamide IUPAC Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propylacetamide Traditional Name: 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propyl-acetamide Formula: C10H16N4OS MolecularWeight: 240.32524

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=C2CSCC2=N1)N

Isomeric SMILES

CCCNC(=O)CN1C(=C2CSCC2=N1)N

InChI

InChI=1S/C10H16N4OS/c1-2-3-12-9(15)4-14-10(11)7-5-16-6-8(7)13-14/h2-6,11H2,1H3,(H,12,15)