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

Systemtic Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-3,3-diphenyl-propanamide Openeye Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-3,3-diphenyl-propanamide CAS Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide IUPAC Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide Traditional Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-3,3-diphenyl-propionamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3OS/c1-3-10-16(2)21-24-25-22(27-21)23-20(26)15-19(17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,16,19H,3,10,15H2,1-2H3,(H,23,25,26)