N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-tetralin-1-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-tetralin-1-yl-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C14H15N3OS2/c18-13(8-19-14-17-15-9-20-14)16-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,9,12H,3,5,7-8H2,(H,16,18)