(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-tert-butylphenyl)-N-propyl-prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-tert-butylphenyl)-N-propyl-prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(1,1-dioxothiolan-3-yl)-N-propyl-prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(1,1-dioxo-3-thiolanyl)-N-propyl-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(1,1-dioxothiolan-3-yl)-N-propylprop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(1,1-diketothiolan-3-yl)-N-propyl-acrylamide Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H29NO3S/c1-5-13-21(18-12-14-25(23,24)15-18)19(22)11-8-16-6-9-17(10-7-16)20(2,3)4/h6-11,18H,5,12-15H2,1-4H3/b11-8+