N-methyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H13N3O2S2/c1-16(7-10-3-2-5-20-10)12(18)8-17-9-15-13-11(14(17)19)4-6-21-13/h2-6,9H,7-8H2,1H3