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

Systemtic Name: 3-(4-tert-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C16H21N3OS/c1-11-18-19-15(21-11)17-14(20)10-7-12-5-8-13(9-6-12)16(2,3)4/h5-6,8-9H,7,10H2,1-4H3,(H,17,19,20)