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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-2-29-20-13-18(10-11-19(20)30-15-16-7-6-12-24-14-16)21(28)25-23-27-26-22(31-23)17-8-4-3-5-9-17/h6-7,10-14,17H,2-5,8-9,15H2,1H3,(H,25,27,28)