1-methyl-8-propylsulfanyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide

Systemtic Name: 1-methyl-8-propylsulfanyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Openeye Name: 1-methyl-8-propylsulfanyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide CAS Name: 1-methyl-8-(propylthio)-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide IUPAC Name: 1-methyl-8-propylsulfanyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Traditional Name: 1-methyl-8-(propylthio)-4,5-dihydrothien[3,4-g]indazole-6-carboxamide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C2C(=C(S1)C(=O)N)CCC3=C2N(N=C3)C

Isomeric SMILES

CCCSC1=C2C(=C(S1)C(=O)N)CCC3=C2N(N=C3)C

InChI

InChI=1S/C14H17N3OS2/c1-3-6-19-14-10-9(12(20-14)13(15)18)5-4-8-7-16-17(2)11(8)10/h7H,3-6H2,1-2H3,(H2,15,18)