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

Systemtic Name: 2-[2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]amino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C17H16BrN5O2S2 MolecularWeight: 466.37524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CSC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CSC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C17H16BrN5O2S2/c1-9-6-10(18)2-3-12(9)21-13(24)7-20-14(25)8-27-17-22-15(19)11-4-5-26-16(11)23-17/h2-6H,7-8H2,1H3,(H,20,25)(H,21,24)(H2,19,22,23)