6-methyl-2-(4-methylpentan-2-yl)-2-thiophen-3-yl-3H-1,4-oxathiine-5-carboxamide

Systemtic Name: 6-methyl-2-(4-methylpentan-2-yl)-2-thiophen-3-yl-3H-1,4-oxathiine-5-carboxamide Openeye Name: 2-(1,3-dimethylbutyl)-6-methyl-2-(3-thienyl)-3H-1,4-oxathiine-5-carboxamide CAS Name: 6-methyl-2-(4-methylpentan-2-yl)-2-(3-thiophenyl)-3H-1,4-oxathiin-5-carboxamide IUPAC Name: 6-methyl-2-(4-methylpentan-2-yl)-2-thiophen-3-yl-3H-1,4-oxathiine-5-carboxamide Traditional Name: 2-(1,3-dimethylbutyl)-6-methyl-2-(3-thienyl)-3H-1,4-oxathiin-5-carboxamide Formula: C16H23NO2S2 MolecularWeight: 325.48932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCC(O1)(C2=CSC=C2)C(C)CC(C)C)C(=O)N

Isomeric SMILES

CC1=C(SCC(O1)(C2=CSC=C2)C(C)CC(C)C)C(=O)N

InChI

InChI=1S/C16H23NO2S2/c1-10(2)7-11(3)16(13-5-6-20-8-13)9-21-14(15(17)18)12(4)19-16/h5-6,8,10-11H,7,9H2,1-4H3,(H2,17,18)