5-methyl-N-(3-nitro-5-phenoxy-phenyl)-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(3-nitro-5-phenoxy-phenyl)-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(3-nitro-5-phenoxy-phenyl)-4-oxo-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(3-nitro-5-phenoxyphenyl)-4-oxo-3-propyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(3-nitro-5-phenoxyphenyl)-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(3-nitro-5-phenoxy-phenyl)-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H20N4O5S/c1-3-9-26-13-24-22-19(23(26)29)14(2)20(33-22)21(28)25-15-10-16(27(30)31)12-18(11-15)32-17-7-5-4-6-8-17/h4-8,10-13H,3,9H2,1-2H3,(H,25,28)