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

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

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NN=C(S2)C(C)(C)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NN=C(S2)C(C)(C)C)Cl

InChI

InChI=1S/C16H19ClN4O3S/c1-8(22)18-11-7-12(24-5)9(6-10(11)17)13(23)19-15-21-20-14(25-15)16(2,3)4/h6-7H,1-5H3,(H,18,22)(H,19,21,23)