N-(2-methyl-1,3-benzothiazol-5-yl)-6-(2-methylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-6-(2-methylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-isobutyl-N-(2-methyl-1,3-benzothiazol-5-yl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-6-(2-methylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-6-(2-methylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-isobutyl-N-(2-methyl-1,3-benzothiazol-5-yl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3CC34CCN(CC4)CC(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3CC34CCN(CC4)CC(C)C

InChI

InChI=1S/C20H27N3OS/c1-13(2)12-23-8-6-20(7-9-23)11-16(20)19(24)22-15-4-5-18-17(10-15)21-14(3)25-18/h4-5,10,13,16H,6-9,11-12H2,1-3H3,(H,22,24)