3,4,5-trimethoxy-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-benzamide CAS Name: 3,4,5-trimethoxy-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylbenzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylbenzamide Traditional Name: 3,4,5-trimethoxy-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O4S/c1-6-11-25(22-24-23-20(30-22)16-10-8-7-9-14(16)2)21(26)15-12-17(27-3)19(29-5)18(13-15)28-4/h7-10,12-13H,6,11H2,1-5H3