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

Systemtic Name: N-methyl-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-methyl-2-[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-methyl-2-(4-oxo-6-phenyl-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC2=C(C(=O)N1CC=C)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CSC1=NC2=C(C(=O)N1CC=C)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S2/c1-3-9-21-17(23)16-13(20-18(21)24-11-15(22)19-2)10-14(25-16)12-7-5-4-6-8-12/h3-8,10H,1,9,11H2,2H3,(H,19,22)