N-(1-phenylbutyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS2/c1-2-6-14(13-7-4-3-5-8-13)21-16(22)11-24-18-17-15(9-10-23-17)19-12-20-18/h3-5,7-10,12,14H,2,6,11H2,1H3,(H,21,22)