N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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