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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NC3=CC=C(C=C3)C(=O)NC)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NC3=CC=C(C=C3)C(=O)NC)C)C

InChI

InChI=1S/C17H18N4OS/c1-9-10(2)23-17-14(9)15(19-11(3)20-17)21-13-7-5-12(6-8-13)16(22)18-4/h5-8H,1-4H3,(H,18,22)(H,19,20,21)