2-[4-oxidanylidene-6-phenyl-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-6-phenyl-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3-benzyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[[4-oxo-6-phenyl-3-(phenylmethyl)-2-thieno[3,2-d]pyrimidinyl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-(3-benzyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[(3-benzyl-4-keto-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-propargyl-acetamide Formula: C24H19N3O2S2 MolecularWeight: 445.55656

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NC2=C(C(=O)N1CC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4

Isomeric SMILES

C#CCNC(=O)CSC1=NC2=C(C(=O)N1CC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S2/c1-2-13-25-21(28)16-30-24-26-19-14-20(18-11-7-4-8-12-18)31-22(19)23(29)27(24)15-17-9-5-3-6-10-17/h1,3-12,14H,13,15-16H2,(H,25,28)