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

Systemtic Name: 2-(3-methoxyphenyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-acetamide CAS Name: 2-(3-methoxyphenyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylacetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylacetamide Traditional Name: 2-(3-methoxyphenyl)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-N-propyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NN=C(S1)C2=CC(=CC=C2)C)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCN(C1=NN=C(S1)C2=CC(=CC=C2)C)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-4-11-24(19(25)14-16-8-6-10-18(13-16)26-3)21-23-22-20(27-21)17-9-5-7-15(2)12-17/h5-10,12-13H,4,11,14H2,1-3H3