N-[4-(5-azanylidene-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-azanylidene-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-imino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-imino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-imino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-imino-4-methyl-1,3,4-thiadiazol-2-yl)phenyl]acetamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=N)S2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=N)S2)C

InChI

InChI=1S/C11H12N4OS/c1-7(16)13-9-5-3-8(4-6-9)10-14-15(2)11(12)17-10/h3-6,12H,1-2H3,(H,13,16)