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

Systemtic Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O4S/c1-25-14-9-12(10-15(26-2)17(14)27-3)6-7-16(24)21-19-23-22-18(28-19)13-5-4-8-20-11-13/h4-5,8-11H,6-7H2,1-3H3,(H,21,23,24)