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

Systemtic Name: 2-methoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC(C)(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H21N3O2S/c1-5-16(3,6-2)14-18-19-15(22-14)17-13(20)11-9-7-8-10-12(11)21-4/h7-10H,5-6H2,1-4H3,(H,17,19,20)