N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-sulfanyl-ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-sulfanyl-ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-sulfanyl-acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-mercaptoacetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-sulfanylacetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-mercapto-acetamide Formula: C10H15N3OS2 MolecularWeight: 257.3756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CS

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CS

InChI

InChI=1S/C10H15N3OS2/c14-8(6-15)11-10-13-12-9(16-10)7-4-2-1-3-5-7/h7,15H,1-6H2,(H,11,13,14)