N-[4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]phenyl]propanamide CAS Name: N-[4-[1-oxo-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]phenyl]propionamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S2/c1-2-20(28)26-17-10-8-16(9-11-17)19(27)13-30-23-21-18(15-6-4-3-5-7-15)12-29-22(21)24-14-25-23/h3-12,14H,2,13H2,1H3,(H,26,28)