N-cyclopropyl-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: N-cyclopropyl-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-cyclopropyl-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-cyclopropyl-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-cyclopropyl-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-cyclopropyl-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NC4CC4

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NC4CC4

InChI

InChI=1S/C14H15N3OS/c1-17-13-9-6-7-19-11(9)5-4-10(13)12(16-17)14(18)15-8-2-3-8/h6-8H,2-5H2,1H3,(H,15,18)