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

Systemtic Name: 2-[6-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(4-methylphenyl)guanidine Openeye Name: 2-[6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(p-tolyl)guanidine CAS Name: 2-[6-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-methylphenyl)guanidine IUPAC Name: 2-[6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-methylphenyl)guanidine Traditional Name: 2-[6-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-4-keto-1H-pyrimidin-2-yl]-1-(p-tolyl)guanidine Formula: C15H16N8OS2 MolecularWeight: 388.47054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=NC(=O)C=C(N2)CSC3=NN=C(S3)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N/C2=NC(=O)C=C(N2)CSC3=NN=C(S3)N)/N

InChI

InChI=1S/C15H16N8OS2/c1-8-2-4-9(5-3-8)18-12(16)21-14-19-10(6-11(24)20-14)7-25-15-23-22-13(17)26-15/h2-6H,7H2,1H3,(H2,17,22)(H4,16,18,19,20,21,24)