5-(1,3-benzothiazol-2-ylmethylamino)-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C25H33N5OS MolecularWeight: 451.62742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=NC4=CC=CC=C4S3)CC5CCCCC5

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=NC4=CC=CC=C4S3)CC5CCCCC5

InChI

InChI=1S/C25H33N5OS/c1-29(2)25(31)24-19-14-18(26-15-23-27-20-10-6-7-11-22(20)32-23)12-13-21(19)30(28-24)16-17-8-4-3-5-9-17/h6-7,10-11,17-18,26H,3-5,8-9,12-16H2,1-2H3