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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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