2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(3-nitrophenyl)acetamide Formula: C15H12N4O3S2 MolecularWeight: 360.41078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(S1)N=CN=C2SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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