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

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C18H19N3OS3 MolecularWeight: 389.55796

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H19N3OS3/c1-3-23-17-20-21-18(25-17)24-11-16(22)19-12(2)14-9-8-13-6-4-5-7-15(13)10-14/h4-10,12H,3,11H2,1-2H3,(H,19,22)