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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-ethyl-N-(1-naphthyl)acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C16H16N4OS2/c1-2-20(14(21)10-22-16-19-18-15(17)23-16)13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3,(H2,17,18)