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

Systemtic Name: N-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butyl]pyridine-3-carboxamide Openeye Name: N-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxo-butyl]pyridine-3-carboxamide CAS Name: N-[4-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-4-oxobutyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxobutyl]pyridine-3-carboxamide Traditional Name: N-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-4-keto-butyl]nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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