3-(4-tert-butylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-tert-butylphenyl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-tert-butylphenyl)propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-tert-butylphenyl)propionamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

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