2-[[4-cyclohexyl-5-[1-(dimethylamino)propyl]-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[4-cyclohexyl-5-[1-(dimethylamino)propyl]-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[4-cyclohexyl-5-[1-(dimethylamino)propyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-cyclohexyl-5-[1-(dimethylamino)propyl]-1,2,4-triazol-3-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[4-cyclohexyl-5-[1-(dimethylamino)propyl]-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-cyclohexyl-5-[1-(dimethylamino)propyl]-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H31N5OS MolecularWeight: 365.53664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(N1C2CCCCC2)SCC(=O)NCC=C)N(C)C

Isomeric SMILES

CCC(C1=NN=C(N1C2CCCCC2)SCC(=O)NCC=C)N(C)C

InChI

InChI=1S/C18H31N5OS/c1-5-12-19-16(24)13-25-18-21-20-17(15(6-2)22(3)4)23(18)14-10-8-7-9-11-14/h5,14-15H,1,6-13H2,2-4H3,(H,19,24)