3-phenyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)propanamide

Systemtic Name: 3-phenyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)propanamide Openeye Name: 3-phenyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)propanamide CAS Name: 3-phenyl-N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)propanamide IUPAC Name: 3-phenyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)propanamide Traditional Name: 3-phenyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)propionamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c24-17(12-11-14-7-3-1-4-8-14)21-18-22-23-13-16(20-19(23)25-18)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,21,22,24)