N-(2-methoxyethyl)-3,5-dimethyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-3,5-dimethyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: N-(2-methoxyethyl)-3,5-dimethyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-3,5-dimethyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-3,5-dimethyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: N-(2-methoxyethyl)-3,5-dimethyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CCOC)CC2=NN=C(O2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CCOC)CC2=NN=C(O2)C3=CC=CS3)C

InChI

InChI=1S/C19H21N3O3S/c1-13-9-14(2)11-15(10-13)19(23)22(6-7-24-3)12-17-20-21-18(25-17)16-5-4-8-26-16/h4-5,8-11H,6-7,12H2,1-3H3