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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c1-4-18-16(22)12-6-5-7-13(8-12)21-15-14-10(2)11(3)23-17(14)20-9-19-15/h5-9H,4H2,1-3H3,(H,18,22)(H,19,20,21)