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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4OS2/c1-10(12-8-4-6-11-5-2-3-7-13(11)12)18-14(21)9-22-16-20-19-15(17)23-16/h2-8,10H,9H2,1H3,(H2,17,19)(H,18,21)