2-phenoxy-N-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]carbamothioyl]acetamide CAS Name: 2-phenoxy-N-[[2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenoxy-N-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylphenyl]carbamothioyl]acetamide Traditional Name: 2-phenoxy-N-[[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]phenyl]thiocarbamoyl]acetamide Formula: C27H20N4O2S3 MolecularWeight: 528.6683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SC4=CC=CC=C4NC(=S)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SC4=CC=CC=C4NC(=S)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C27H20N4O2S3/c32-23(15-33-19-11-5-2-6-12-19)31-27(34)30-21-13-7-8-14-22(21)36-26-24-20(18-9-3-1-4-10-18)16-35-25(24)28-17-29-26/h1-14,16-17H,15H2,(H2,30,31,32,34)