2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)-N-phenethylacetamide IUPAC Name: 2-(4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)-N-phenethylacetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-phenethyl-acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c26-20(23-12-11-16-7-3-1-4-8-16)14-25-15-24-18-13-19(28-21(18)22(25)27)17-9-5-2-6-10-17/h1-10,13,15H,11-12,14H2,(H,23,26)