3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-propyl]thieno[2,3-d]pyrimidin-4-one Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H18N4O3S/c1-11(20)17-5-7-18(8-6-17)13(21)2-4-19-10-16-14-12(15(19)22)3-9-23-14/h3,9-10H,2,4-8H2,1H3