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

Systemtic Name: 3-methoxy-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-benzamide Openeye Name: 3-methoxy-N-propyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylbenzamide IUPAC Name: 3-methoxy-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propylbenzamide Traditional Name: 3-methoxy-N-propyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-4-12-23(19(24)16-6-5-7-17(13-16)25-3)20-22-21-18(26-20)15-10-8-14(2)9-11-15/h5-11,13H,4,12H2,1-3H3