N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12(2)23-15-10-8-13(9-11-15)16(22)19-18-21-20-17(24-18)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,21,22)