(2R)-2-(4-chlorophenyl)-N-heptan-4-yl-2-[[(3S)-2-oxidanylidenethiolan-3-yl]amino]ethanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-heptan-4-yl-2-[[(3S)-2-oxidanylidenethiolan-3-yl]amino]ethanamide Openeye Name: (2R)-2-(4-chlorophenyl)-2-[[(3S)-2-oxotetrahydrothiophen-3-yl]amino]-N-(1-propylbutyl)acetamide CAS Name: (2R)-2-(4-chlorophenyl)-N-heptan-4-yl-2-[[(3S)-2-oxo-3-thiolanyl]amino]acetamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-heptan-4-yl-2-[[(3S)-2-oxothiolan-3-yl]amino]acetamide Traditional Name: (2R)-2-(4-chlorophenyl)-2-[[(3S)-2-ketotetrahydrothiophen-3-yl]amino]-N-(1-propylbutyl)acetamide Formula: C19H27ClN2O2S MolecularWeight: 382.94788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(=O)C(C1=CC=C(C=C1)Cl)NC2CCSC2=O

Isomeric SMILES

CCCC(CCC)NC(=O)[C@@H](C1=CC=C(C=C1)Cl)N[C@H]2CCSC2=O

InChI

InChI=1S/C19H27ClN2O2S/c1-3-5-15(6-4-2)21-18(23)17(13-7-9-14(20)10-8-13)22-16-11-12-25-19(16)24/h7-10,15-17,22H,3-6,11-12H2,1-2H3,(H,21,23)/t16-,17+/m0/s1