2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-ethylphenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-ethylphenyl)acetamide Formula: C12H14N4OS2 MolecularWeight: 294.39576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C12H14N4OS2/c1-2-8-4-3-5-9(6-8)14-10(17)7-18-12-16-15-11(13)19-12/h3-6H,2,7H2,1H3,(H2,13,15)(H,14,17)