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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(3-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(3-methyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(3-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(4-keto-3-methyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)N(CC=C)CC=C)SC=C2C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)N(CC=C)CC=C)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S2/c1-4-11-24(12-5-2)17(25)14-28-21-22-19-18(20(26)23(21)3)16(13-27-19)15-9-7-6-8-10-15/h4-10,13H,1-2,11-12,14H2,3H3