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

Systemtic Name: N-(2-methoxyethyl)-2-(2-methoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2-methoxyphenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-(2-methoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-methoxyphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(2-methoxyphenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N4O3S/c1-25-12-11-23(17(24)13-15-5-3-4-6-16(15)26-2)19-22-21-18(27-19)14-7-9-20-10-8-14/h3-10H,11-13H2,1-2H3