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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H25N5O2S MolecularWeight: 351.467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C16H25N5O2S/c1-12(2)21-11-18-20-16(21)24-10-14(22)19-15(23)17-9-8-13-6-4-3-5-7-13/h6,11-12H,3-5,7-10H2,1-2H3,(H2,17,19,22,23)