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

Systemtic Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-26-13-12-24(18(25)10-7-15-5-8-17(27-2)9-6-15)20-23-22-19(28-20)16-4-3-11-21-14-16/h3-6,8-9,11,14H,7,10,12-13H2,1-2H3