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

Systemtic Name: 4-acetamido-5-chloranyl-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H21ClN4O3S MolecularWeight: 396.89164

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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)CC(C)(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O3S/c1-9(23)19-12-7-13(25-5)10(6-11(12)18)15(24)20-16-22-21-14(26-16)8-17(2,3)4/h6-7H,8H2,1-5H3,(H,19,23)(H,20,22,24)