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

Systemtic Name: N-ethyl-3-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Openeye Name: N-ethyl-3-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide CAS Name: N-ethyl-3-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)amino]benzamide IUPAC Name: N-ethyl-3-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Traditional Name: N-ethyl-3-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC2=C3C(=C(SC3=NC(=N2)C)C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC2=C3C(=C(SC3=NC(=N2)C)C)C

InChI

InChI=1S/C18H20N4OS/c1-5-19-17(23)13-7-6-8-14(9-13)22-16-15-10(2)11(3)24-18(15)21-12(4)20-16/h6-9H,5H2,1-4H3,(H,19,23)(H,20,21,22)