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

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-23(2)16-11-8-14(9-12-16)10-13-17(24)20-19-22-21-18(25-19)15-6-4-3-5-7-15/h3-9,11-12H,10,13H2,1-2H3,(H,20,22,24)