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

Systemtic Name: N-[5-(azepan-1-ylcarbonyl)-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[5-(azepane-1-carbonyl)-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[5-[1-azepanyl(oxo)methyl]-2-methylphenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[5-(azepane-1-carbonyl)-2-methylphenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[5-(azepane-1-carbonyl)-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCCC2)NC(=O)C3=CSCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCCC2)NC(=O)C3=CSCCO3

InChI

InChI=1S/C19H24N2O3S/c1-14-6-7-15(19(23)21-8-4-2-3-5-9-21)12-16(14)20-18(22)17-13-25-11-10-24-17/h6-7,12-13H,2-5,8-11H2,1H3,(H,20,22)