N-butyl-2-[4-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[(4-keto-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazino]acetamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C23H29N5O2S/c1-2-3-9-24-21(29)16-28-12-10-27(11-13-28)15-20-25-22(30)18-14-19(31-23(18)26-20)17-7-5-4-6-8-17/h4-8,14H,2-3,9-13,15-16H2,1H3,(H,24,29)(H,25,26,30)