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

Systemtic Name: 3-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(3-pyridylmethoxy)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C(C)C)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C(C)C)OCC3=CN=CC=C3

InChI

InChI=1S/C20H22N4O3S/c1-4-26-17-10-15(18(25)22-20-24-23-19(28-20)13(2)3)7-8-16(17)27-12-14-6-5-9-21-11-14/h5-11,13H,4,12H2,1-3H3,(H,22,24,25)