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

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-oxo-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-oxo-3-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-keto-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C17H15N3O2S2/c1-2-9-18-14(21)11-24-17-19-13-8-10-23-15(13)16(22)20(17)12-6-4-3-5-7-12/h2-8,10H,1,9,11H2,(H,18,21)