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N-cyclopropyl-3-[[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide

N-cyclopropyl-3-[[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide

Systemtic Name:N-cyclopropyl-3-[[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide
Openeye Name:N-cyclopropyl-3-[[6-methyl-4-oxo-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide
CAS Name:N-cyclopropyl-3-[[6-methyl-5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide
IUPAC Name:N-cyclopropyl-3-[[6-methyl-5-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide
Traditional Name:N-cyclopropyl-3-[[4-keto-6-methyl-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide
Formula: C25H24N4O2S
MolecularWeight: 444.54866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CNC4=CC=CC(=C4)C(=O)NC5CC5)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CNC4=CC=CC(=C4)C(=O)NC5CC5)C


InChI

InChI=1S/C25H24N4O2S/c1-14-6-8-16(9-7-14)21-15(2)32-25-22(21)24(31)28-20(29-25)13-26-19-5-3-4-17(12-19)23(30)27-18-10-11-18/h3-9,12,18,26H,10-11,13H2,1-2H3,(H,27,30)(H,28,29,31)


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