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N,2,5-trimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-pyrrole-3-carboxamide

N,2,5-trimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-pyrrole-3-carboxamide

Systemtic Name:N,2,5-trimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-pyrrole-3-carboxamide
Openeye Name:N,2,5-trimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-pyrrole-3-carboxamide
CAS Name:N,2,5-trimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-3-pyrrolecarboxamide
IUPAC Name:N,2,5-trimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenylpyrrole-3-carboxamide
Traditional Name:N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,2,5-trimethyl-1-phenyl-pyrrole-3-carboxamide
Formula: C21H20N4O2S
MolecularWeight: 392.4741
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4


InChI

InChI=1S/C21H20N4O2S/c1-13-11-16(14(2)25(13)15-7-5-4-6-8-15)21(27)24(3)12-18-22-17-9-10-28-19(17)20(26)23-18/h4-11H,12H2,1-3H3,(H,22,23,26)


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