N-[(5-bromanylthiophen-2-yl)methyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C16H14BrN3O2S2 MolecularWeight: 424.33526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)C(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)C(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C16H14BrN3O2S2/c1-2-6-19(8-11-3-4-13(17)24-11)14(21)9-20-10-18-12-5-7-23-15(12)16(20)22/h2-5,7,10H,1,6,8-9H2