2-[2,4-bis(oxidanylidene)-3-phenyl-thieno[3,2-d]pyrimidin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-thieno[3,2-d]pyrimidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-(2,4-dioxo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(2,4-dioxo-3-phenyl-1-thieno[3,2-d]pyrimidinyl)-N-phenethylacetamide IUPAC Name: 2-(2,4-dioxo-3-phenylthieno[3,2-d]pyrimidin-1-yl)-N-phenethylacetamide Traditional Name: 2-(2,4-diketo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)-N-phenethyl-acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C22H19N3O3S/c26-19(23-13-11-16-7-3-1-4-8-16)15-24-18-12-14-29-20(18)21(27)25(22(24)28)17-9-5-2-6-10-17/h1-10,12,14H,11,13,15H2,(H,23,26)