2-ethoxy-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CCOC)C2=NN=C(S2)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CCOC)C2=NN=C(S2)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-3-26-16-9-5-4-8-15(16)18(24)23(11-12-25-2)19-22-21-17(27-19)14-7-6-10-20-13-14/h4-10,13H,3,11-12H2,1-2H3