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

Systemtic Name: [4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(4-pyridyl)methanone CAS Name: [4-(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-pyridin-4-ylmethanone IUPAC Name: [4-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-(4-pyridyl)methanone Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCN(CC4)C(=O)C5=CC=NC=C5

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N4CCN(CC4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C23H21N5OS/c1-16-25-21(20-19(15-30-22(20)26-16)17-5-3-2-4-6-17)27-11-13-28(14-12-27)23(29)18-7-9-24-10-8-18/h2-10,15H,11-14H2,1H3