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

Systemtic Name: 3-(4-ethoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-ethoxyphenyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-p-phenetyl-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:

CCOC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

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