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

Systemtic Name: 3-(2-methoxyphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-methoxyphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-methoxyphenyl)-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:

COC1=CC=CC=C1CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

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