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

Systemtic Name: 4-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-chloro-2-methoxy-benzamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C16H19ClN4O3S/c1-4-5-6-14-20-21-16(25-14)19-15(23)10-7-11(17)12(18-9(2)22)8-13(10)24-3/h7-8H,4-6H2,1-3H3,(H,18,22)(H,19,21,23)