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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(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)CC(=O)NC2=NN=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=NN=CS2)C

InChI

InChI=1S/C12H13N3OS/c1-8-3-4-10(5-9(8)2)6-11(16)14-12-15-13-7-17-12/h3-5,7H,6H2,1-2H3,(H,14,15,16)