4-(4-tert-butylphenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(3-methyl-1,1-dioxo-3-thiolanyl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(3-methyl-1,1-dioxothiolan-3-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(1,1-diketo-3-methyl-thiolan-3-yl)butyramide Formula: C19H29NO4S MolecularWeight: 367.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H29NO4S/c1-18(2,3)15-7-9-16(10-8-15)24-12-5-6-17(21)20-19(4)11-13-25(22,23)14-19/h7-10H,5-6,11-14H2,1-4H3,(H,20,21)