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

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]carbonylcyclopropane-1-carboxamide Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]cyclopropanecarboxamide CAS Name: 1-[[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-oxomethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]cyclopropane-1-carboxamide Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]cyclopropanecarboxamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4(CC4)C(=O)N

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4(CC4)C(=O)N

InChI

InChI=1S/C17H21N5O2S/c1-2-11-9-12-13(19-10-20-14(12)25-11)21-5-7-22(8-6-21)16(24)17(3-4-17)15(18)23/h9-10H,2-8H2,1H3,(H2,18,23)