2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C25H24N4O3S3 MolecularWeight: 524.67806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3S3/c30-22(28-19-9-11-20(12-10-19)35(31,32)29-13-5-2-6-14-29)16-34-25-23-21(18-7-3-1-4-8-18)15-33-24(23)26-17-27-25/h1,3-4,7-12,15,17H,2,5-6,13-14,16H2,(H,28,30)