N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(cyclohexen-1-yl)-N-(2-furylmethyl)acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(cyclohexen-1-yl)-N-(2-furfuryl)acetamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)N(CC2=CC=CO2)C3=CCCCC3)C4=CC=NC=C4

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)N(CC2=CC=CO2)C3=CCCCC3)C4=CC=NC=C4

InChI

InChI=1S/C23H25N5O2S/c1-2-14-27-22(18-10-12-24-13-11-18)25-26-23(27)31-17-21(29)28(16-20-9-6-15-30-20)19-7-4-3-5-8-19/h2,6-7,9-13,15H,1,3-5,8,14,16-17H2