4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-11(2)17(15-5-4-8-25-15)20-18(22)12-6-7-13(14(9-12)23-3)24-10-16(19)21/h4-9,11,17H,10H2,1-3H3,(H2,19,21)(H,20,22)/t17-/m1/s1