5-tert-butyl-N-(1H-indazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-tert-butyl-N-(1H-indazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-tert-butyl-N-(1H-indazol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-tert-butyl-N-(1H-indazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-tert-butyl-N-(1H-indazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-tert-butyl-N-(1H-indazol-5-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C=C(S2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H23N3OS/c1-20(2,3)14-4-7-17-12(8-14)10-18(25-17)19(24)22-15-5-6-16-13(9-15)11-21-23-16/h5-6,9-11,14H,4,7-8H2,1-3H3,(H,21,23)(H,22,24)