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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-24-11-10-22(17(23)13-5-7-15(25-2)8-6-13)18-21-20-16(26-18)14-4-3-9-19-12-14/h3-9,12H,10-11H2,1-2H3