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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-2-3-14-20-23-24-21(26-20)22-19(25)15-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18H,2-3,14-15H2,1H3,(H,22,24,25)