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

Systemtic Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxo-N-(3-pyridylmethyl)propanamide CAS Name: 3-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-3-oxo-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxo-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-3-keto-N-(3-pyridylmethyl)propionamide Formula: C21H24N6O2S MolecularWeight: 424.51926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C21H24N6O2S/c1-2-16-10-17-20(24-14-25-21(17)30-16)27-8-6-26(7-9-27)19(29)11-18(28)23-13-15-4-3-5-22-12-15/h3-5,10,12,14H,2,6-9,11,13H2,1H3,(H,23,28)