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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(SC=C2C1)C(=O)NC3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

C1CCC2=C(SC=C2C1)C(=O)N[C@H]3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

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