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

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(4-thiophen-2-ylphenyl)methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-[4-(2-thienyl)phenyl]methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(4-thiophen-2-ylphenyl)methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(4-thiophen-2-ylphenyl)methanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-[4-(2-thienyl)phenyl]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(C=C4)C5=CC=CS5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CS5

InChI

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