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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S2/c1-14(26)25-17-9-7-15(8-10-17)19(27)12-28-21-18-11-20(16-5-3-2-4-6-16)29-22(18)24-13-23-21/h2-11,13H,12H2,1H3,(H,25,26)