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

Systemtic Name: 5-(1,3-benzothiazol-2-ylmethylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-isobutyl-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(1,3-benzothiazol-2-ylmethylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(1,3-benzothiazol-2-ylmethylamino)-N,N-dimethyl-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-isobutyl-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H29N5OS MolecularWeight: 411.56356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N(C)C

Isomeric SMILES

CC(C)CN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N(C)C

InChI

InChI=1S/C22H29N5OS/c1-14(2)13-27-18-10-9-15(11-16(18)21(25-27)22(28)26(3)4)23-12-20-24-17-7-5-6-8-19(17)29-20/h5-8,14-15,23H,9-13H2,1-4H3