N-(5-chloranyl-2-methyl-phenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-thiolane-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-thiolane-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[2-(cyclopentylamino)-2-oxo-ethyl]-5-oxo-tetrahydrothiophene-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-oxo-3-thiolanecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-5-oxothiolane-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]-5-keto-tetrahydrothiophene-3-carboxamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2CCCC2)C(=O)C3CC(=O)SC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2CCCC2)C(=O)C3CC(=O)SC3

InChI

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