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

Systemtic Name: 2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[[5-[[(cyclohexylamino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[5-(cyclohexylcarbamoylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-ethylphenyl)acetamide Formula: C19H25N5O2S2 MolecularWeight: 419.5641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H25N5O2S2/c1-2-13-8-10-15(11-9-13)20-16(25)12-27-19-24-23-18(28-19)22-17(26)21-14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,20,25)(H2,21,22,23,26)