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

Systemtic Name: N-cyclohexyl-N-phenyl-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-cyclohexyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-N-phenyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-N-phenyl-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-cyclohexyl-N-phenyl-acetamide Formula: C19H24N4OS2 MolecularWeight: 388.55006

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4OS2/c1-2-13-20-18-21-22-19(26-18)25-14-17(24)23(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-3,5-6,9-10,16H,1,4,7-8,11-14H2,(H,20,21)