3-(4-methoxyphenyl)-N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-22(16(23)10-7-13-5-8-15(24-2)9-6-13)18-21-20-17(25-18)14-4-3-11-19-12-14/h3-6,8-9,11-12H,7,10H2,1-2H3