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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)CC3=CC(=CC=C3)OC

InChI

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