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

Systemtic Name: 2-(4-oxidanylidene-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N,N-dipropyl-ethanamide Openeye Name: 2-(4-oxo-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N,N-dipropyl-acetamide CAS Name: 2-[(4-oxo-3-phenethyl-2-thieno[3,2-d]pyrimidinyl)thio]-N,N-dipropylacetamide IUPAC Name: 2-(4-oxo-3-phenethylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N,N-dipropylacetamide Traditional Name: 2-[(4-keto-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N,N-dipropyl-acetamide Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CSC1=NC2=C(C(=O)N1CCC3=CC=CC=C3)SC=C2

Isomeric SMILES

CCCN(CCC)C(=O)CSC1=NC2=C(C(=O)N1CCC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C22H27N3O2S2/c1-3-12-24(13-4-2)19(26)16-29-22-23-18-11-15-28-20(18)21(27)25(22)14-10-17-8-6-5-7-9-17/h5-9,11,15H,3-4,10,12-14,16H2,1-2H3