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

Systemtic Name: 5-[(2-methoxyphenyl)amino]-3-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-1,3,4-thiadiazole-2-thione Openeye Name: 5-(2-methoxyanilino)-3-[[2-(3-pyridyl)pyrrolidin-1-yl]methyl]-1,3,4-thiadiazole-2-thione CAS Name: 5-(2-methoxyanilino)-3-[[2-(3-pyridinyl)-1-pyrrolidinyl]methyl]-1,3,4-thiadiazole-2-thione IUPAC Name: 5-(2-methoxyanilino)-3-[(2-pyridin-3-ylpyrrolidin-1-yl)methyl]-1,3,4-thiadiazole-2-thione Traditional Name: 5-(o-anisidino)-3-[[2-(3-pyridyl)pyrrolidino]methyl]-1,3,4-thiadiazole-2-thione Formula: C19H21N5OS2 MolecularWeight: 399.53294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN(C(=S)S2)CN3CCCC3C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NN(C(=S)S2)CN3CCCC3C4=CN=CC=C4

InChI

InChI=1S/C19H21N5OS2/c1-25-17-9-3-2-7-15(17)21-18-22-24(19(26)27-18)13-23-11-5-8-16(23)14-6-4-10-20-12-14/h2-4,6-7,9-10,12,16H,5,8,11,13H2,1H3,(H,21,22)