N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(6-imidazol-1-yl-3-pyridyl)methyl]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-imidazol-1-yl-3-pyridyl)methyl-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H18N6S MolecularWeight: 398.48352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCC4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C22H18N6S/c1-15-26-21(20-18(13-29-22(20)27-15)17-5-3-2-4-6-17)25-12-16-7-8-19(24-11-16)28-10-9-23-14-28/h2-11,13-14H,12H2,1H3,(H,25,26,27)