2,2-dimethyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2,2-dimethyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C)(C)C

InChI

InChI=1S/C14H17N3OS/c1-9-5-7-10(8-6-9)11-16-17-13(19-11)15-12(18)14(2,3)4/h5-8H,1-4H3,(H,15,17,18)