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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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