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

Systemtic Name: 1-(4-methoxyphenyl)-2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(4-methoxyphenyl)-2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(4-methoxyphenyl)-2-[6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(4-methoxyphenyl)-2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 2-[4-keto-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrimidin-2-yl]-1-(4-methoxyphenyl)guanidine Formula: C16H17N7O2S2 MolecularWeight: 403.48188

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H17N7O2S2/c1-9-22-23-16(27-9)26-8-11-7-13(24)20-15(19-11)21-14(17)18-10-3-5-12(25-2)6-4-10/h3-7H,8H2,1-2H3,(H4,17,18,19,20,21,24)