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

Systemtic Name: N-(4-chlorophenyl)-6-methyl-N-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[2-(isopentylamino)-2-oxo-ethyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-(4-chlorophenyl)-6-methyl-N-[2-(3-methylbutylamino)-2-oxoethyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-methyl-N-[2-(3-methylbutylamino)-2-oxoethyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[2-(isoamylamino)-2-keto-ethyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C19H25ClN2O3S MolecularWeight: 396.9314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)N(CC(=O)NCCC(C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SCCO1)C(=O)N(CC(=O)NCCC(C)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN2O3S/c1-13(2)8-9-21-17(23)12-22(16-6-4-15(20)5-7-16)19(24)18-14(3)25-10-11-26-18/h4-7,13H,8-12H2,1-3H3,(H,21,23)