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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CSC2=NN=CS2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C13H18N4O2S2/c18-11(8-20-13-17-15-9-21-13)16-12(19)14-7-6-10-4-2-1-3-5-10/h4,9H,1-3,5-8H2,(H2,14,16,18,19)