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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCCC4)C5CCCC5

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2C3=CC=CC=C3C(=O)N(C24CCCCC4)C5CCCC5

InChI

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