N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C14H20N4O2S2 MolecularWeight: 340.4642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C14H20N4O2S2/c1-10-17-18-14(22-10)21-9-12(19)16-13(20)15-8-7-11-5-3-2-4-6-11/h5H,2-4,6-9H2,1H3,(H2,15,16,19,20)