[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(3-phenylphenyl)methanone

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(3-phenylphenyl)methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(3-phenylphenyl)methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(3-phenylphenyl)methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(3-phenylphenyl)methanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-(3-phenylphenyl)methanone Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4OS/c1-2-21-16-22-23(26-17-27-24(22)31-21)28-11-13-29(14-12-28)25(30)20-10-6-9-19(15-20)18-7-4-3-5-8-18/h3-10,15-17H,2,11-14H2,1H3