N-[5-(3-methoxypropylcarbamoyl)-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[5-(3-methoxypropylcarbamoyl)-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[5-(3-methoxypropylcarbamoyl)-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[5-[(3-methoxypropylamino)-oxomethyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[5-(3-methoxypropylcarbamoyl)-2-methylphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[5-(3-methoxypropylcarbamoyl)-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCOC)NC(=O)C2=CSCCO2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCOC)NC(=O)C2=CSCCO2

InChI

InChI=1S/C17H22N2O4S/c1-12-4-5-13(16(20)18-6-3-7-22-2)10-14(12)19-17(21)15-11-24-9-8-23-15/h4-5,10-11H,3,6-9H2,1-2H3,(H,18,20)(H,19,21)