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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-tetralin-1-yl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-tetralin-1-yl-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C18H17N3OS2/c22-16(10-24-18-17-15(8-9-23-17)19-11-20-18)21-14-7-3-5-12-4-1-2-6-13(12)14/h1-2,4,6,8-9,11,14H,3,5,7,10H2,(H,21,22)