N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClN3O2S/c1-23(17(24)12-5-13-3-10-16(25-2)11-4-13)19-22-21-18(26-19)14-6-8-15(20)9-7-14/h3-4,6-11H,5,12H2,1-2H3