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

Systemtic Name: 2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(4-phenoxyphenyl)guanidine Openeye Name: 2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-phenoxyphenyl)guanidine CAS Name: 2-[6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-phenoxyphenyl)guanidine IUPAC Name: 2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-phenoxyphenyl)guanidine Traditional Name: 2-[4-keto-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrimidin-2-yl]-1-(4-phenoxyphenyl)guanidine Formula: C21H19N7O2S2 MolecularWeight: 465.55126

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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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC(=O)N=C(N2)/N=C(\N)/NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H19N7O2S2/c1-13-27-28-21(32-13)31-12-15-11-18(29)25-20(24-15)26-19(22)23-14-7-9-17(10-8-14)30-16-5-3-2-4-6-16/h2-11H,12H2,1H3,(H4,22,23,24,25,26,29)