3-[(3-bromophenyl)carbonylamino]-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 3-[(3-bromophenyl)carbonylamino]-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 3-[(3-bromobenzoyl)amino]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3-[[(3-bromophenyl)-oxomethyl]amino]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 3-[(3-bromobenzoyl)amino]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 3-[(3-bromobenzoyl)amino]-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-benzamide Formula: C22H17BrN4O3S MolecularWeight: 497.36438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H17BrN4O3S/c1-27(12-18-25-17-8-9-31-19(17)21(29)26-18)22(30)14-5-3-7-16(11-14)24-20(28)13-4-2-6-15(23)10-13/h2-11H,12H2,1H3,(H,24,28)(H,25,26,29)