2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C15H13ClN4OS2 MolecularWeight: 364.87292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C15H13ClN4OS2/c1-8-10(16)3-2-4-11(8)18-12(21)7-23-15-19-13(17)9-5-6-22-14(9)20-15/h2-6H,7H2,1H3,(H,18,21)(H2,17,19,20)