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

Systemtic Name: 2-naphthalen-1-yl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3OS2/c25-19(13-17-11-6-10-16-9-4-5-12-18(16)17)22-20-23-24-21(27-20)26-14-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,22,23,25)