N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-tetralin-6-yl-acetamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-tetralin-6-yl-acetamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H19N3OS2/c1-2-9-22-17-20-19-16(23-17)18-15(21)11-12-7-8-13-5-3-4-6-14(13)10-12/h2,7-8,10H,1,3-6,9,11H2,(H,18,19,21)