N-(4-bromanyl-3-methyl-phenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]acetamide Formula: C19H21BrN4O2S MolecularWeight: 449.36464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C19H21BrN4O2S/c1-3-7-24(10-16-22-15-6-8-27-18(15)19(26)23-16)11-17(25)21-13-4-5-14(20)12(2)9-13/h4-6,8-9H,3,7,10-11H2,1-2H3,(H,21,25)(H,22,23,26)