N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NN=C1SCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

C=CCN1C=NN=C1SCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C16H23N5O2S/c1-2-10-21-12-18-20-16(21)24-11-14(22)19-15(23)17-9-8-13-6-4-3-5-7-13/h2,6,12H,1,3-5,7-11H2,(H2,17,19,22,23)