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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

InChI

InChI=1S/C20H21N3OS/c1-3-13-4-6-14(7-5-13)12-21-20(24)18-16-8-9-17-15(10-11-25-17)19(16)23(2)22-18/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,24)