N-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridine-2-carboxamide Openeye Name: N-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxo-butyl]pyridine-2-carboxamide CAS Name: N-[4-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-4-oxobutyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxobutyl]pyridine-2-carboxamide Traditional Name: N-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-4-keto-butyl]picolinamide Formula: C22H26N6O2S MolecularWeight: 438.54584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H26N6O2S/c1-2-16-14-17-20(25-15-26-22(17)31-16)28-12-10-27(11-13-28)19(29)7-5-9-24-21(30)18-6-3-4-8-23-18/h3-4,6,8,14-15H,2,5,7,9-13H2,1H3,(H,24,30)