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N-[6-bromanyl-4-oxidanylidene-7-(thiophen-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl]-2,2-dimethyl-propanamide

N-[6-bromanyl-4-oxidanylidene-7-(thiophen-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name:N-[6-bromanyl-4-oxidanylidene-7-(thiophen-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[6-bromo-4-oxo-7-(3-thienylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl]-2,2-dimethyl-propanamide
CAS Name:N-[6-bromo-4-oxo-7-(3-thiophenylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl]-2,2-dimethylpropanamide
IUPAC Name:N-[6-bromo-4-oxo-7-(thiophen-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[6-bromo-4-keto-7-(3-thenyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-2-yl]-2,2-dimethyl-propionamide
Formula: C16H17BrN4O2S
MolecularWeight: 409.30078
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C(=C(N2)Br)CC3=CSC=C3


Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C(=C(N2)Br)CC3=CSC=C3


InChI

InChI=1S/C16H17BrN4O2S/c1-16(2,3)14(23)21-15-19-10-9(6-8-4-5-24-7-8)12(17)18-11(10)13(22)20-15/h4-5,7,18H,6H2,1-3H3,(H2,19,20,21,22,23)


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