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

Systemtic Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxo-N-(4-pyridylmethyl)propanamide CAS Name: 3-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-3-oxo-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-oxo-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-3-keto-N-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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