5-[(4-methoxyphenyl)amino]-3-(piperidin-1-ylmethyl)-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[(4-methoxyphenyl)amino]-3-(piperidin-1-ylmethyl)-1,3,4-thiadiazole-2-thione Openeye Name: 5-(4-methoxyanilino)-3-(1-piperidylmethyl)-1,3,4-thiadiazole-2-thione CAS Name: 5-(4-methoxyanilino)-3-(1-piperidinylmethyl)-1,3,4-thiadiazole-2-thione IUPAC Name: 5-(4-methoxyanilino)-3-(piperidin-1-ylmethyl)-1,3,4-thiadiazole-2-thione Traditional Name: 5-(p-anisidino)-3-(piperidinomethyl)-1,3,4-thiadiazole-2-thione Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN(C(=S)S2)CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN(C(=S)S2)CN3CCCCC3

InChI

InChI=1S/C15H20N4OS2/c1-20-13-7-5-12(6-8-13)16-14-17-19(15(21)22-14)11-18-9-3-2-4-10-18/h5-8H,2-4,9-11H2,1H3,(H,16,17)