N-(cyclohexen-1-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopropylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-cyclopropylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-cyclopropyl-acetamide Formula: C19H28N4OS2 MolecularWeight: 392.58182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)N(C3CC3)C4=CCCCC4

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)N(C3CC3)C4=CCCCC4

InChI

InChI=1S/C19H28N4OS2/c24-17(23(16-11-12-16)15-9-5-2-6-10-15)13-25-19-22-21-18(26-19)20-14-7-3-1-4-8-14/h9,14,16H,1-8,10-13H2,(H,20,21)