N-[2-(1H-indol-3-yl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H16N4OS2/c23-16(10-25-18-17-15(6-8-24-17)21-11-22-18)19-7-5-12-9-20-14-4-2-1-3-13(12)14/h1-4,6,8-9,11,20H,5,7,10H2,(H,19,23)