N-(4-chloranyl-3-nitro-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-2-phenyl-acetamide Formula: C22H17ClN4O3S2 MolecularWeight: 484.97838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C22H17ClN4O3S2/c1-12-13(2)31-21-18(12)22(25-11-24-21)32-19(14-6-4-3-5-7-14)20(28)26-15-8-9-16(23)17(10-15)27(29)30/h3-11,19H,1-2H3,(H,26,28)