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

Systemtic Name: 2-[4-oxidanylidene-5-phenyl-3-(phenylmethyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-benzyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[[4-oxo-5-phenyl-3-(phenylmethyl)-2-thieno[2,3-d]pyrimidinyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-(3-benzyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3-benzyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1CC4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S2/c1-2-13-25-20(28)16-31-24-26-22-21(19(15-30-22)18-11-7-4-8-12-18)23(29)27(24)14-17-9-5-3-6-10-17/h2-12,15H,1,13-14,16H2,(H,25,28)