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

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C24H22N4O3S3 MolecularWeight: 510.65148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3S3/c29-21(27-18-8-10-19(11-9-18)34(30,31)28-12-4-5-13-28)15-33-24-22-20(17-6-2-1-3-7-17)14-32-23(22)25-16-26-24/h1-3,6-11,14,16H,4-5,12-13,15H2,(H,27,29)