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

Systemtic Name: 1-methyl-N-(4-methylphenyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-(p-tolyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-(p-tolyl)-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-11-3-5-12(6-4-11)19-18(22)16-14-7-8-15-13(9-10-23-15)17(14)21(2)20-16/h3-6,9-10H,7-8H2,1-2H3,(H,19,22)