3-(3-methylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13-6-5-9-15(12-13)23-11-10-16(22)19-18-21-20-17(24-18)14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,19,21,22)