3-[[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide

Systemtic Name: 3-[[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Openeye Name: 3-[[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide CAS Name: 3-[[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)amino]methyl]benzamide IUPAC Name: 3-[[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Traditional Name: 3-[[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=CC(=C3)C(=O)N)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=CC(=C3)C(=O)N)C)C

InChI

InChI=1S/C17H18N4OS/c1-9-10(2)23-17-14(9)16(20-11(3)21-17)19-8-12-5-4-6-13(7-12)15(18)22/h4-7H,8H2,1-3H3,(H2,18,22)(H,19,20,21)