N-(2-methyl-6-nitro-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C15H12N4O3S2 MolecularWeight: 360.41078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C15H12N4O3S2/c1-9-3-2-4-11(19(21)22)13(9)18-12(20)7-24-15-14-10(5-6-23-14)16-8-17-15/h2-6,8H,7H2,1H3,(H,18,20)