N-(4-phenylbutan-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C18H19N3OS2/c1-13(7-8-14-5-3-2-4-6-14)21-16(22)11-24-18-17-15(9-10-23-17)19-12-20-18/h2-6,9-10,12-13H,7-8,11H2,1H3,(H,21,22)