N-methyl-2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-methyl-2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: N-methyl-2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-nitrophenyl)acetamide CAS Name: N-methyl-2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: N-methyl-2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N(C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S2/c1-12-3-8-16(30-12)15-10-29-19-18(15)20(26)23(11-21-19)9-17(25)22(2)13-4-6-14(7-5-13)24(27)28/h3-8,10-11H,9H2,1-2H3