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

Systemtic Name: 2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]-1-pyrrolidino-ethanone Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N3CCCC3

InChI

InChI=1S/C16H20N4O2S2/c1-2-22-13-8-4-3-7-12(13)17-15-18-19-16(24-15)23-11-14(21)20-9-5-6-10-20/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,17,18)