N-[5-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-oxidanylidene-pentyl]benzamide

Systemtic Name: N-[5-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-oxidanylidene-pentyl]benzamide Openeye Name: N-[5-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-oxo-pentyl]benzamide CAS Name: N-[5-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-5-oxopentyl]benzamide IUPAC Name: N-[5-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-5-oxopentyl]benzamide Traditional Name: N-[5-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-5-keto-pentyl]benzamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O2S/c1-2-19-16-20-22(26-17-27-24(20)32-19)29-14-12-28(13-15-29)21(30)10-6-7-11-25-23(31)18-8-4-3-5-9-18/h3-5,8-9,16-17H,2,6-7,10-15H2,1H3,(H,25,31)