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

Systemtic Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-ethyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SCCO1)C(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-13-18(26-11-10-25-13)19(24)22(16-8-6-14(20)7-9-16)12-17(23)21-15-4-2-3-5-15/h6-9,15H,2-5,10-12H2,1H3,(H,21,23)