2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CSC1=NC(=CC(=N1)N)C)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)CSC1=NC(=CC(=N1)N)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C18H25N5OS/c1-4-23(15-7-5-6-13(2)10-15)9-8-20-17(24)12-25-18-21-14(3)11-16(19)22-18/h5-7,10-11H,4,8-9,12H2,1-3H3,(H,20,24)(H2,19,21,22)