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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(cyclohexylcarbamoyl)acetamide Formula: C14H21N5O2S2 MolecularWeight: 355.47884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C14H21N5O2S2/c1-2-8-15-13-18-19-14(23-13)22-9-11(20)17-12(21)16-10-6-4-3-5-7-10/h2,10H,1,3-9H2,(H,15,18)(H2,16,17,20,21)