N-cyclopropyl-4-[[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4OS/c1-28(14-16-7-9-18(10-8-16)23(29)27-19-11-12-19)22-20-13-21(17-5-3-2-4-6-17)30-24(20)26-15-25-22/h2-10,13,15,19H,11-12,14H2,1H3,(H,27,29)