3-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-N,N-dimethyl-thiophene-2-carboxamide

Systemtic Name: 3-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-N,N-dimethyl-thiophene-2-carboxamide Openeye Name: 3-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethoxy]-N,N-dimethyl-thiophene-2-carboxamide CAS Name: 3-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-N,N-dimethyl-2-thiophenecarboxamide IUPAC Name: 3-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]oxy-N,N-dimethylthiophene-2-carboxamide Traditional Name: 3-[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethoxy]-N,N-dimethyl-thiophene-2-carboxamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=C(SC=C1)C(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC1=C(SC=C1)C(=O)N(C)C

InChI

InChI=1S/C12H18N2O3S/c1-8(11(15)13(2)3)17-9-6-7-18-10(9)12(16)14(4)5/h6-8H,1-5H3/t8-/m1/s1