N-(4-chlorophenyl)-6-methyl-N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxo-2-(3-pyridylmethylamino)ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-methyl-N-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-2-(3-pyridylmethylamino)ethyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)N(CC(=O)NCC2=CN=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SCCO1)C(=O)N(CC(=O)NCC2=CN=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-14-19(28-10-9-27-14)20(26)24(17-6-4-16(21)5-7-17)13-18(25)23-12-15-3-2-8-22-11-15/h2-8,11H,9-10,12-13H2,1H3,(H,23,25)