1-pyridin-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-pyridin-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-(2-pyridyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-(2-pyridinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-pyridin-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)amine Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)CNC3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)CNC3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C20H23N5S/c1-2-9-18-16(6-1)24-20(26-18)13-22-15-7-5-8-17-14(15)12-23-25(17)19-10-3-4-11-21-19/h3-4,10-12,15,22H,1-2,5-9,13H2