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

Systemtic Name: 2-chloranyl-N-[(2,4-dimethylthiophen-3-yl)methyl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-chloro-N-[(2,4-dimethyl-3-thienyl)methyl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-chloro-N-[(2,4-dimethyl-3-thiophenyl)methyl]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-chloro-N-[(2,4-dimethylthiophen-3-yl)methyl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-chloro-N-[(2,4-dimethyl-3-thienyl)methyl]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C13H20ClNO2S MolecularWeight: 289.8214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1CN(C(C)COC)C(=O)CCl)C

Isomeric SMILES

CC1=CSC(=C1CN(C(C)COC)C(=O)CCl)C

InChI

InChI=1S/C13H20ClNO2S/c1-9-8-18-11(3)12(9)6-15(13(16)5-14)10(2)7-17-4/h8,10H,5-7H2,1-4H3