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

Systemtic Name: 3-(4-methoxyphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-24-16-10-7-14(8-11-16)9-12-17(23)20-19-22-21-18(25-19)13-15-5-3-2-4-6-15/h2-8,10-11H,9,12-13H2,1H3,(H,20,22,23)