3-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione CAS Name: 3-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione Formula: C15H21BrN4OS2 MolecularWeight: 417.38744

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN(C(=S)S1)CN(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCCNC1=NN(C(=S)S1)CN(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C15H21BrN4OS2/c1-4-7-17-14-18-20(15(22)23-14)10-19(2)9-11-8-12(16)5-6-13(11)21-3/h5-6,8H,4,7,9-10H2,1-3H3,(H,17,18)