3-chloranyl-5-methoxy-N-(2-methoxyethyl)-4-propan-2-yloxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methoxyethyl)-4-propan-2-yloxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 3-chloro-4-isopropoxy-5-methoxy-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 3-chloro-5-methoxy-N-(2-methoxyethyl)-4-propan-2-yloxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methoxyethyl)-4-propan-2-yloxy-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(CCOC)CC2=NN=C(O2)C3=CC=CS3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(CCOC)CC2=NN=C(O2)C3=CC=CS3)OC

InChI

InChI=1S/C21H24ClN3O5S/c1-13(2)29-19-15(22)10-14(11-16(19)28-4)21(26)25(7-8-27-3)12-18-23-24-20(30-18)17-6-5-9-31-17/h5-6,9-11,13H,7-8,12H2,1-4H3