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

Systemtic Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]cyclohexanecarboxamide Openeye Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]cyclohexanecarboxamide CAS Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]cyclohexanecarboxamide Traditional Name: N-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]cyclohexanecarboxamide Formula: C14H22N4O3S2 MolecularWeight: 358.47948

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NC(=O)C2CCCCC2

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NC(=O)C2CCCCC2

InChI

InChI=1S/C14H22N4O3S2/c1-21-8-7-15-13-17-18-14(23-13)22-9-11(19)16-12(20)10-5-3-2-4-6-10/h10H,2-9H2,1H3,(H,15,17)(H,16,19,20)