3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isoamoxy-5-methoxy-benzamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC

InChI

InChI=1S/C17H22ClN3O3S/c1-5-14-20-21-17(25-14)19-16(22)11-8-12(18)15(13(9-11)23-4)24-7-6-10(2)3/h8-10H,5-7H2,1-4H3,(H,19,21,22)