1-methyl-N-[2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]pyrrole-2-carboxamide Traditional Name: N-[2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C14H12N4O3S2/c1-18-5-2-3-9(18)12(21)15-10(19)7-23-14-16-11(20)8-4-6-22-13(8)17-14/h2-6H,7H2,1H3,(H,15,19,21)(H,16,17,20)