2-cyclopentyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide

Systemtic Name: 2-cyclopentyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Openeye Name: 2-cyclopentyl-N-(4,5-dimethylthiazol-2-yl)-1-oxo-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide CAS Name: 2-cyclopentyl-N-(4,5-dimethyl-2-thiazolyl)-1-oxo-4-spiro[4H-isoquinoline-3,1'-cyclopentane]carboxamide IUPAC Name: 2-cyclopentyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Traditional Name: 2-cyclopentyl-N-(4,5-dimethylthiazol-2-yl)-1-keto-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCC4)C5CCCC5)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCC4)C5CCCC5)C

InChI

InChI=1S/C24H29N3O2S/c1-15-16(2)30-23(25-15)26-21(28)20-18-11-5-6-12-19(18)22(29)27(17-9-3-4-10-17)24(20)13-7-8-14-24/h5-6,11-12,17,20H,3-4,7-10,13-14H2,1-2H3,(H,25,26,28)