(4-methyl-2-phenyl-5-pyrrol-1-yl-thieno[2,3-d]pyrimidin-6-yl)-phenyl-methanone

Systemtic Name: (4-methyl-2-phenyl-5-pyrrol-1-yl-thieno[2,3-d]pyrimidin-6-yl)-phenyl-methanone Openeye Name: (4-methyl-2-phenyl-5-pyrrol-1-yl-thieno[2,3-d]pyrimidin-6-yl)-phenyl-methanone CAS Name: [4-methyl-2-phenyl-5-(1-pyrrolyl)-6-thieno[2,3-d]pyrimidinyl]-phenylmethanone IUPAC Name: (4-methyl-2-phenyl-5-pyrrol-1-ylthieno[2,3-d]pyrimidin-6-yl)-phenylmethanone Traditional Name: (4-methyl-2-phenyl-5-pyrrol-1-yl-thieno[2,3-d]pyrimidin-6-yl)-phenyl-methanone Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C24H17N3OS/c1-16-19-20(27-14-8-9-15-27)22(21(28)17-10-4-2-5-11-17)29-24(19)26-23(25-16)18-12-6-3-7-13-18/h2-15H,1H3