4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H18N4O5S/c1-23-10-5-9(6-11(24-2)13(10)25-7-12(17)21)14(22)18-16-20-19-15(26-16)8-3-4-8/h5-6,8H,3-4,7H2,1-2H3,(H2,17,21)(H,18,20,22)