N-butan-2-yl-1-(9-fluoranyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide

Systemtic Name: N-butan-2-yl-1-(9-fluoranyl-[1]benzothiolo[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: 1-(9-fluorobenzothiopheno[3,2-d]pyrimidin-4-yl)-N-sec-butyl-piperidine-4-carboxamide CAS Name: N-butan-2-yl-1-(9-fluoro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxamide IUPAC Name: N-butan-2-yl-1-(9-fluoro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: 1-(9-fluorobenzothiopheno[3,2-d]pyrimidin-4-yl)-N-sec-butyl-isonipecotamide Formula: C20H23FN4OS MolecularWeight: 386.486223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCN(CC1)C2=NC=NC3=C2SC4=CC=CC(=C43)F

Isomeric SMILES

CCC(C)NC(=O)C1CCN(CC1)C2=NC=NC3=C2SC4=CC=CC(=C43)F

InChI

InChI=1S/C20H23FN4OS/c1-3-12(2)24-20(26)13-7-9-25(10-8-13)19-18-17(22-11-23-19)16-14(21)5-4-6-15(16)27-18/h4-6,11-13H,3,7-10H2,1-2H3,(H,24,26)