3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-N-pyridin-3-yl-propanamide

Systemtic Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-N-pyridin-3-yl-propanamide Openeye Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxo-N-(3-pyridyl)propanamide CAS Name: 3-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-3-oxo-N-(3-pyridinyl)propanamide IUPAC Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxo-N-pyridin-3-ylpropanamide Traditional Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-3-keto-N-(3-pyridyl)propionamide Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H22N6O2S/c1-2-15-10-16-19(22-13-23-20(16)29-15)26-8-6-25(7-9-26)18(28)11-17(27)24-14-4-3-5-21-12-14/h3-5,10,12-13H,2,6-9,11H2,1H3,(H,24,27)