2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-N-propargyl-acetamide Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3

Isomeric SMILES

C#CCNC(=O)CSC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3OS2/c1-2-8-18-14(21)10-23-17-15-13(12-6-4-3-5-7-12)9-22-16(15)19-11-20-17/h1,3-7,9,11H,8,10H2,(H,18,21)