4-[(2-cyanophenyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C20H18N4O2S/c1-13(2)19-23-24-20(27-19)22-18(25)14-7-9-17(10-8-14)26-12-16-6-4-3-5-15(16)11-21/h3-10,13H,12H2,1-2H3,(H,22,24,25)