2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(m-tolyl)acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(m-tolyl)acetamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NN=C(S2)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NN=C(S2)N

InChI

InChI=1S/C11H12N4OS/c1-7-3-2-4-8(5-7)13-9(16)6-10-14-15-11(12)17-10/h2-5H,6H2,1H3,(H2,12,15)(H,13,16)