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

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[1-(2-thienyl)ethyl]acetamide Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS3/c1-13(16-8-5-9-25-16)23-17(24)11-27-20-18-15(14-6-3-2-4-7-14)10-26-19(18)21-12-22-20/h2-10,12-13H,11H2,1H3,(H,23,24)