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

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

Systemtic Name:5-methyl-N-[2-oxidanylidene-2-[(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]ethyl]thiophene-2-carboxamide
Openeye Name:5-methyl-N-[2-oxo-2-[(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]ethyl]thiophene-2-carboxamide
CAS Name:5-methyl-N-[2-oxo-2-[(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)amino]ethyl]-2-thiophenecarboxamide
IUPAC Name:5-methyl-N-[2-oxo-2-[(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)amino]ethyl]thiophene-2-carboxamide
Traditional Name:N-[2-keto-2-[(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]ethyl]-5-methyl-thiophene-2-carboxamide
Formula: C20H16N4O3S2
MolecularWeight: 424.49604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C20H16N4O3S2/c1-12-7-8-15(29-12)18(26)21-9-16(25)23-24-11-22-19-17(20(24)27)14(10-28-19)13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3,(H,21,26)(H,23,25)


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