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

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C18H24N4OS3 MolecularWeight: 408.60436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C18H24N4OS3/c23-16(22-10-4-8-14(22)15-9-5-11-24-15)12-25-18-21-20-17(26-18)19-13-6-2-1-3-7-13/h5,9,11,13-14H,1-4,6-8,10,12H2,(H,19,20)