N-[(3-methoxyphenyl)methyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-m-anisyl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-27-17-9-5-6-15(10-17)12-23-20(26)13-28-21-18-11-19(16-7-3-2-4-8-16)29-22(18)25-14-24-21/h2-11,14H,12-13H2,1H3,(H,23,26)