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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S/c1-3-11-8-12-15(18-10-19-16(12)24-11)21-6-4-20(5-7-21)14(23)9-13(22)17-2/h8,10H,3-7,9H2,1-2H3,(H,17,22)