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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: N-(2-methoxyethyl)-4-methyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-13-5-7-14(8-6-13)18(22)21(9-10-23-2)12-16-19-20-17(24-16)15-4-3-11-25-15/h3-8,11H,9-10,12H2,1-2H3