2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC(=NC2=C1C=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC(=NC2=C1C=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4O2S2/c1-3-9-20-19(25)23-16(24)11-26-17-14-10-15(13-7-5-4-6-8-13)27-18(14)22-12(2)21-17/h4-8,10H,3,9,11H2,1-2H3,(H2,20,23,24,25)