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

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propanamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propanamide CAS Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propionamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c29-23(18-22(20-12-6-2-7-13-20)21-14-8-3-9-15-21)26-25-28-27-24(30-25)17-16-19-10-4-1-5-11-19/h1-15,22H,16-18H2,(H,26,28,29)