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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenethylacetamide IUPAC Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenethylacetamide Traditional Name: 2-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenethyl-acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C16H15N3O3S/c20-13(17-8-6-11-4-2-1-3-5-11)10-19-15(21)14-12(7-9-23-14)18-16(19)22/h1-5,7,9H,6,8,10H2,(H,17,20)(H,18,22)