1-methyl-N-(3-phenylpropyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-(3-phenylpropyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-(3-phenylpropyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-(3-phenylpropyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-(3-phenylpropyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-(3-phenylpropyl)-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3OS/c1-23-19-15-11-13-25-17(15)10-9-16(19)18(22-23)20(24)21-12-5-8-14-6-3-2-4-7-14/h2-4,6-7,11,13H,5,8-10,12H2,1H3,(H,21,24)