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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

InChI

InChI=1S/C20H21N3OS/c1-13-3-5-14(6-4-13)9-11-21-20(24)18-16-7-8-17-15(10-12-25-17)19(16)23(2)22-18/h3-6,10,12H,7-9,11H2,1-2H3,(H,21,24)