2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-allyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(3-allyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-ethyl-N-(1-naphthyl)acetamide Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=C(C(=C(S4)C)C)C(=O)N3CC=C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CSC3=NC4=C(C(=C(S4)C)C)C(=O)N3CC=C

InChI

InChI=1S/C25H25N3O2S2/c1-5-14-28-24(30)22-16(3)17(4)32-23(22)26-25(28)31-15-21(29)27(6-2)20-13-9-11-18-10-7-8-12-19(18)20/h5,7-13H,1,6,14-15H2,2-4H3