5-bromanyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C13H10BrN3O2S2 MolecularWeight: 384.2714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H10BrN3O2S2/c1-17(13(19)8-2-3-9(14)21-8)6-10-15-7-4-5-20-11(7)12(18)16-10/h2-5H,6H2,1H3,(H,15,16,18)