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

Systemtic Name: 2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(o-anisidino)-1,3,4-thiadiazol-2-yl]thio]-1-pyrrolidino-ethanone Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N3CCCC3

InChI

InChI=1S/C15H18N4O2S2/c1-21-12-7-3-2-6-11(12)16-14-17-18-15(23-14)22-10-13(20)19-8-4-5-9-19/h2-3,6-7H,4-5,8-10H2,1H3,(H,16,17)