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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide Formula: C14H15ClN4O4S MolecularWeight: 370.8113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O4S/c1-3-11-18-19-14(24-11)17-13(21)7-4-8(15)12(9(5-7)22-2)23-6-10(16)20/h4-5H,3,6H2,1-2H3,(H2,16,20)(H,17,19,21)