3-(4-tert-butylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H23N3OS/c1-5-15-19-20-16(22-15)18-14(21)11-8-12-6-9-13(10-7-12)17(2,3)4/h6-7,9-10H,5,8,11H2,1-4H3,(H,18,20,21)