N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(4S)-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N[C@H]3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C21H22N4OS/c26-21(16-13-27-19-9-2-1-6-14(16)19)24-17-7-5-8-18-15(17)12-23-25(18)20-10-3-4-11-22-20/h3-4,10-13,17H,1-2,5-9H2,(H,24,26)/t17-/m0/s1