2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(2-phenylsulfanylphenyl)guanidine

Systemtic Name: 2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(2-phenylsulfanylphenyl)guanidine Openeye Name: 2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(2-phenylsulfanylphenyl)guanidine CAS Name: 2-[6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]-1-[2-(phenylthio)phenyl]guanidine IUPAC Name: 2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(2-phenylsulfanylphenyl)guanidine Traditional Name: 2-[4-keto-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrimidin-2-yl]-1-[2-(phenylthio)phenyl]guanidine Formula: C21H19N7OS3 MolecularWeight: 481.61686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC(=O)N=C(N2)N=C(N)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC(=O)N=C(N2)/N=C(\N)/NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C21H19N7OS3/c1-13-27-28-21(31-13)30-12-14-11-18(29)25-20(23-14)26-19(22)24-16-9-5-6-10-17(16)32-15-7-3-2-4-8-15/h2-11H,12H2,1H3,(H4,22,23,24,25,26,29)