N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-keto-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C16H11BrN4O3S2 MolecularWeight: 451.31754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C16H11BrN4O3S2/c1-7-11(12-14(24-7)18-6-21(2)15(12)23)13(22)20-16-19-8(5-25-16)9-3-4-10(17)26-9/h3-6H,1-2H3,(H,19,20,22)