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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-24-14-7-5-12(10-15(14)25-2)6-8-16(23)20-18-22-21-17(26-18)13-4-3-9-19-11-13/h3-5,7,9-11H,6,8H2,1-2H3,(H,20,22,23)