[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(5-phenylthiophen-2-yl)methanone

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(5-phenylthiophen-2-yl)methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(5-phenyl-2-thienyl)methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(5-phenyl-2-thiophenyl)methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(5-phenylthiophen-2-yl)methanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-(5-phenyl-2-thienyl)methanone Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=C(S4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4OS2/c1-2-17-14-18-21(24-15-25-22(18)29-17)26-10-12-27(13-11-26)23(28)20-9-8-19(30-20)16-6-4-3-5-7-16/h3-9,14-15H,2,10-13H2,1H3