3-(1-benzothiophen-2-yl)-4-methoxy-N-(2-methylsulfanylethyl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(2-methylsulfanylethyl)-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-4-methoxy-N-(2-methylsulfanylethyl)-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-[2-(methylthio)ethyl]-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(2-methylsulfanylethyl)-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-4-methoxy-N-[2-(methylthio)ethyl]-1H-indazole-5-carboxamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)C(=O)NCCSC

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)C(=O)NCCSC

InChI

InChI=1S/C20H19N3O2S2/c1-25-19-13(20(24)21-9-10-26-2)7-8-14-17(19)18(23-22-14)16-11-12-5-3-4-6-15(12)27-16/h3-8,11H,9-10H2,1-2H3,(H,21,24)(H,22,23)