2-phenyl-N-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]ethanamide

Systemtic Name: 2-phenyl-N-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]ethanamide Openeye Name: 2-phenyl-N-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]acetamide CAS Name: N-[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]acetamide Traditional Name: 2-phenyl-N-[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]acetamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S2/c26-19(11-15-7-3-1-4-8-15)25-20(27)13-28-21-17-12-18(16-9-5-2-6-10-16)29-22(17)24-14-23-21/h1-10,12,14H,11,13H2,(H,25,26,27)