4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-5-phenyl-thieno[2,3-d]pyrimidine Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4OS/c1-14-7-8-18-24-16(10-25(18)9-14)11-26-20-19-17(15-5-3-2-4-6-15)12-27-21(19)23-13-22-20/h2-10,12-13H,11H2,1H3