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

Systemtic Name: 4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxo-butanamide CAS Name: 4-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: 4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-oxobutanamide Traditional Name: 4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-4-keto-butyramide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCC(=O)N

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)CCC(=O)N

InChI

InChI=1S/C16H21N5O2S/c1-2-11-9-12-15(18-10-19-16(12)24-11)21-7-5-20(6-8-21)14(23)4-3-13(17)22/h9-10H,2-8H2,1H3,(H2,17,22)