2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-1-p-phenetyl-ethanone Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC3CCCCC3

InChI

InChI=1S/C18H23N3O2S2/c1-2-23-15-10-8-13(9-11-15)16(22)12-24-18-21-20-17(25-18)19-14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,19,20)