N-[5-(2-oxidanylidenepropyl)-1,3,4-thiadiazol-2-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[5-(2-oxidanylidenepropyl)-1,3,4-thiadiazol-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-(5-acetonyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propanamide CAS Name: N-[5-(2-oxopropyl)-1,3,4-thiadiazol-2-yl]-3,3-diphenylpropanamide IUPAC Name: N-[5-(2-oxopropyl)-1,3,4-thiadiazol-2-yl]-3,3-diphenylpropanamide Traditional Name: N-(5-acetonyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14(24)12-19-22-23-20(26-19)21-18(25)13-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,21,23,25)