N-(cyclohexylcarbamoyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H23N5O3S2 MolecularWeight: 373.49412

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C14H23N5O3S2/c1-22-8-7-15-13-18-19-14(24-13)23-9-11(20)17-12(21)16-10-5-3-2-4-6-10/h10H,2-9H2,1H3,(H,15,18)(H2,16,17,20,21)