2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(4-phenylazophenyl)acetamide Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)N

InChI

InChI=1S/C19H18N6OS/c1-13-11-17(20)23-19(21-13)27-12-18(26)22-14-7-9-16(10-8-14)25-24-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,22,26)(H2,20,21,23)