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

Systemtic Name: 4-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Openeye Name: 4-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide CAS Name: 4-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)amino]benzamide IUPAC Name: 4-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Traditional Name: 4-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4OS/c1-8-9(2)22-16-13(8)15(18-10(3)19-16)20-12-6-4-11(5-7-12)14(17)21/h4-7H,1-3H3,(H2,17,21)(H,18,19,20)