N-[5-(3,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(3,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(3,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(3,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(3,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(3,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3OS/c1-7-4-5-10(6-8(7)2)11-14-15-12(17-11)13-9(3)16/h4-6H,1-3H3,(H,13,15,16)