N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC(=CC=C4)OCC5=CC=CC(=C5)C#N

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC(=CC=C4)OCC5=CC=CC(=C5)C#N

InChI

InChI=1S/C26H22N4O2S/c1-15-22-16(2)28-24(19-9-10-19)30-26(22)33-23(15)25(31)29-20-7-4-8-21(12-20)32-14-18-6-3-5-17(11-18)13-27/h3-8,11-12,19H,9-10,14H2,1-2H3,(H,29,31)