2-[4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperazino]acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H21N5O2S/c1-2-4-17-14(22)11-21-7-5-20(6-8-21)10-13-18-12-3-9-24-15(12)16(23)19-13/h2-3,9H,1,4-8,10-11H2,(H,17,22)(H,18,19,23)