N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-norbornan-2-ylethyl)acetamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[1-(2-norbornyl)ethyl]-2-[[5-(o-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C20H26N4OS2 MolecularWeight: 402.57664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC(C)C3CC4CCC3C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NC(C)C3CC4CCC3C4

InChI

InChI=1S/C20H26N4OS2/c1-12-5-3-4-6-17(12)22-19-23-24-20(27-19)26-11-18(25)21-13(2)16-10-14-7-8-15(16)9-14/h3-6,13-16H,7-11H2,1-2H3,(H,21,25)(H,22,23)