N-cyclopropyl-2-[4-[3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propanoyl]piperazino]acetamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H23N5O3S/c24-15(20-13-1-2-13)11-21-6-8-22(9-7-21)16(25)3-5-23-12-19-17-14(18(23)26)4-10-27-17/h4,10,12-13H,1-3,5-9,11H2,(H,20,24)