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

Systemtic Name: 1-methyl-N-propyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-propyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-propyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-propyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-propyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NN(C2=C1CCC3=C2C=CS3)C

Isomeric SMILES

CCCNC(=O)C1=NN(C2=C1CCC3=C2C=CS3)C

InChI

InChI=1S/C14H17N3OS/c1-3-7-15-14(18)12-10-4-5-11-9(6-8-19-11)13(10)17(2)16-12/h6,8H,3-5,7H2,1-2H3,(H,15,18)