2-(4-oxidanylidene-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-oxo-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[(4-oxo-3-phenyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-(4-oxo-3-phenyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[[4-keto-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-propargyl-acetamide Formula: C21H15N3O2S3 MolecularWeight: 437.5577

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C#CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2S3/c1-2-10-22-17(25)13-29-21-23-19-18(15(12-28-19)16-9-6-11-27-16)20(26)24(21)14-7-4-3-5-8-14/h1,3-9,11-12H,10,13H2,(H,22,25)