1-[3-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-4-methoxy-phenyl]ethanone Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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