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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C15H18N4O5S/c1-4-12-18-19-15(25-12)17-14(21)8-5-9(22-2)13(10(6-8)23-3)24-7-11(16)20/h5-6H,4,7H2,1-3H3,(H2,16,20)(H,17,19,21)