1-methyl-N-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]pyrrole-2-carboxamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S2/c1-24-9-5-8-15(24)18(26)23-17(25)11-27-19-14-10-16(13-6-3-2-4-7-13)28-20(14)22-12-21-19/h2-10,12H,11H2,1H3,(H,23,25,26)