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

Systemtic Name: 3,4-dimethoxy-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-benzamide Openeye Name: 3,4-dimethoxy-N-propyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylbenzamide IUPAC Name: 3,4-dimethoxy-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylbenzamide Traditional Name: 3,4-dimethoxy-N-propyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-5-12-24(20(25)16-10-11-17(26-3)18(13-16)27-4)21-23-22-19(28-21)15-8-6-14(2)7-9-15/h6-11,13H,5,12H2,1-4H3