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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propionamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-13-20-21-18(23-13)19-17(22)12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H,19,21,22)