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

Systemtic Name: 4-acetamido-5-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzamide Formula: C14H15ClN4O3S MolecularWeight: 354.8119

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C14H15ClN4O3S/c1-4-12-18-19-14(23-12)17-13(21)8-5-9(15)10(16-7(2)20)6-11(8)22-3/h5-6H,4H2,1-3H3,(H,16,20)(H,17,19,21)