2-chloranyl-N-(2,4-dimethylthiophen-3-yl)-N-[(2S)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-(2,4-dimethylthiophen-3-yl)-N-[(2S)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-chloro-N-(2,4-dimethyl-3-thienyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-chloro-N-(2,4-dimethyl-3-thiophenyl)-N-[(2S)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-chloro-N-(2,4-dimethyl-3-thienyl)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C12H18ClNO2S MolecularWeight: 275.79482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1N(C(C)COC)C(=O)CCl)C

Isomeric SMILES

CC1=CSC(=C1N([C@@H](C)COC)C(=O)CCl)C

InChI

InChI=1S/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3/t9-/m0/s1