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

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propionamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c23-17(13-11-15-7-3-1-4-8-15)20-19-22-21-18(24-19)14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,20,22,23)