N-cyclooctyl-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-cyclooctyl-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-cyclooctyl-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide CAS Name: N-cyclooctyl-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide IUPAC Name: N-cyclooctyl-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-cyclooctyl-5-keto-7a-methyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C(CS2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC12CCC(=O)N1C(CS2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C16H26N2O2S/c1-16-10-9-14(19)18(16)13(11-21-16)15(20)17-12-7-5-3-2-4-6-8-12/h12-13H,2-11H2,1H3,(H,17,20)