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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)-N-methylpropanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(2-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=CC=C3OC

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)CCC3=CC=CC=C3OC

InChI

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