5-ethyl-4-methyl-N-[2-oxidanylidene-2-[(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[2-oxidanylidene-2-[(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]ethyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[2-oxo-2-[(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]ethyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[2-oxo-2-[(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)amino]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[2-oxo-2-[(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)amino]ethyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-N-[2-keto-2-[(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]ethyl]-4-methyl-thiophene-2-carboxamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4O3S2/c1-3-16-13(2)9-17(31-16)20(28)23-10-18(27)25-26-12-24-21-19(22(26)29)15(11-30-21)14-7-5-4-6-8-14/h4-9,11-12H,3,10H2,1-2H3,(H,23,28)(H,25,27)