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

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-methyl-N-tetralin-1-yl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-methyl-N-tetralin-1-yl-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CSC3=NN=CS3

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C15H17N3OS2/c1-18(14(19)9-20-15-17-16-10-21-15)13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,10,13H,4,6,8-9H2,1H3