2-azanyl-7-propyl-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide

Systemtic Name: 2-azanyl-7-propyl-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Openeye Name: 2-amino-7-propyl-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide CAS Name: 2-amino-7-propyl-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide IUPAC Name: 2-amino-7-propyl-4,5-dihydrothieno[2,3-e]indazole-3-carboxamide Traditional Name: 2-amino-7-propyl-4,5-dihydrothien[2,3-e]indazole-3-carboxamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C2C(=N1)CCC3=C2SC(=C3C(=O)N)N

Isomeric SMILES

CCCN1C=C2C(=N1)CCC3=C2SC(=C3C(=O)N)N

InChI

InChI=1S/C13H16N4OS/c1-2-5-17-6-8-9(16-17)4-3-7-10(12(14)18)13(15)19-11(7)8/h6H,2-5,15H2,1H3,(H2,14,18)