5-[(2-methoxyphenyl)amino]-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[(2-methoxyphenyl)amino]-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,3,4-thiadiazole-2-thione Openeye Name: 5-(2-methoxyanilino)-3-[[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methyl]-1,3,4-thiadiazole-2-thione CAS Name: 5-(2-methoxyanilino)-3-[[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-1,3,4-thiadiazole-2-thione IUPAC Name: 5-(2-methoxyanilino)-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methyl]-1,3,4-thiadiazole-2-thione Traditional Name: 5-(o-anisidino)-3-[[(2R)-2-(2-thienyl)pyrrolidino]methyl]-1,3,4-thiadiazole-2-thione Formula: C18H20N4OS3 MolecularWeight: 404.5726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN(C(=S)S2)CN3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC2=NN(C(=S)S2)CN3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C18H20N4OS3/c1-23-15-8-3-2-6-13(15)19-17-20-22(18(24)26-17)12-21-10-4-7-14(21)16-9-5-11-25-16/h2-3,5-6,8-9,11,14H,4,7,10,12H2,1H3,(H,19,20)/t14-/m1/s1