2-[[5-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C16H25N5O3S3 MolecularWeight: 431.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C16H25N5O3S3/c1-2-8-17-12(22)9-25-15-20-21-16(27-15)26-10-13(23)19-14(24)18-11-6-4-3-5-7-11/h11H,2-10H2,1H3,(H,17,22)(H2,18,19,23,24)