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

Systemtic Name: 1-methyl-N-phenethyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-phenethyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-phenethyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-phenethyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-phenethyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C19H19N3OS/c1-22-18-14-10-12-24-16(14)8-7-15(18)17(21-22)19(23)20-11-9-13-5-3-2-4-6-13/h2-6,10,12H,7-9,11H2,1H3,(H,20,23)