4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-methyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-methyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-methyl-N-[(1R)-1-(2-thienyl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-methyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-methyl-N-[(1R)-1-thiophen-2-ylethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-methyl-N-[(1R)-1-(2-thienyl)ethyl]benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)N(C)C(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C18H22N2O5S/c1-11(15-6-5-7-26-15)20(2)18(22)12-8-13(23-3)17(14(9-12)24-4)25-10-16(19)21/h5-9,11H,10H2,1-4H3,(H2,19,21)/t11-/m1/s1