2-[4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanenitrile Openeye Name: 2-[4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetonitrile CAS Name: 2-[4-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]acetonitrile IUPAC Name: 2-[4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetonitrile Traditional Name: 2-[4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetonitrile Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=CC=C(C=C3)CC#N)C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=CC=C(C=C3)CC#N)C)C

InChI

InChI=1S/C17H15N3OS/c1-10-11(2)22-17-15(10)16(19-12(3)20-17)21-14-6-4-13(5-7-14)8-9-18/h4-7H,8H2,1-3H3