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

Systemtic Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(2-furfurylcarbamoyl)acetamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC(=O)NCC2=CC=CO2)C3CCCCC3

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC(=O)NCC2=CC=CO2)C3CCCCC3

InChI

InChI=1S/C19H25N5O3S/c1-2-10-24-17(14-7-4-3-5-8-14)22-23-19(24)28-13-16(25)21-18(26)20-12-15-9-6-11-27-15/h2,6,9,11,14H,1,3-5,7-8,10,12-13H2,(H2,20,21,25,26)